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N-ethyl-2-[8-(3-nitrophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

N-ethyl-2-[8-(3-nitrophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name:N-ethyl-2-[8-(3-nitrophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
Openeye Name:N-ethyl-2-[8-(3-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-ethyl-2-[8-[(3-nitrophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-ethyl-2-[8-(3-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:N-ethyl-2-[1-keto-8-(3-nitrobenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C24H27N5O5
MolecularWeight: 465.50168
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C24H27N5O5/c1-2-25-21(30)16-27-17-28(19-8-4-3-5-9-19)24(23(27)32)11-13-26(14-12-24)22(31)18-7-6-10-20(15-18)29(33)34/h3-10,15H,2,11-14,16-17H2,1H3,(H,25,30)


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