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[1-[4-[2-[4-[2-(phenylcarbamoyloxy)-3-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] N-phenylcarbamate

[1-[4-[2-[4-[2-(phenylcarbamoyloxy)-3-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] N-phenylcarbamate

Systemtic Name:[1-[4-[2-[4-[2-(phenylcarbamoyloxy)-3-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] N-phenylcarbamate
Openeye Name:[1-[[4-[1-methyl-1-[4-[2-(phenylcarbamoyloxy)-3-(7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]ethyl]phenoxy]methyl]-2-(7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)ethyl] N-phenylcarbamate
CAS Name:N-phenylcarbamic acid [1-[4-[2-[4-[2-[anilino(oxo)methoxy]-3-(7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]propan-2-yl]phenoxy]-3-(7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propan-2-yl] ester
IUPAC Name:[1-[4-[2-[4-[2-(phenylcarbamoyloxy)-3-(7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]propan-2-yl]phenoxy]-3-(7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propan-2-yl] N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid [1-[(1,3-diketo-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decan-2-yl)methyl]-2-[4-[1-[4-[3-(1,3-diketo-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decan-2-yl)-2-(phenylcarbamoyloxy)propoxy]phenyl]-1-methyl-ethyl]phenoxy]ethyl] ester
Formula: C57H72N8O10
MolecularWeight: 1029.22918
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1)(C)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(NC(C6)(C)C)(C)C)NC5=O)OC(=O)NC7=CC=CC=C7)OC(=O)NC8=CC=CC=C8)C


Isomeric SMILES

CC1(CC2(CC(N1)(C)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(NC(C6)(C)C)(C)C)NC5=O)OC(=O)NC7=CC=CC=C7)OC(=O)NC8=CC=CC=C8)C


InChI

InChI=1S/C57H72N8O10/c1-51(2)33-56(34-52(3,4)62-51)45(66)64(47(68)60-56)29-43(74-49(70)58-39-17-13-11-14-18-39)31-72-41-25-21-37(22-26-41)55(9,10)38-23-27-42(28-24-38)73-32-44(75-50(71)59-40-19-15-12-16-20-40)30-65-46(67)57(61-48(65)69)35-53(5,6)63-54(7,8)36-57/h11-28,43-44,62-63H,29-36H2,1-10H3,(H,58,70)(H,59,71)(H,60,68)(H,61,69)


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