(phenylmethyl) N-[1-[2-[[2-methyl-4,5-bis(oxidanylidene)nonan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[[2-methyl-4,5-bis(oxidanylidene)nonan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-[(1-isopropyl-2,3-dioxo-heptyl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(2-methyl-4,5-dioxononan-3-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(2-methyl-4,5-dioxononan-3-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[(1-isopropyl-2,3-diketo-heptyl)carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C26H37N3O6 MolecularWeight: 487.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)C(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H37N3O6/c1-5-6-14-21(30)23(31)22(17(2)3)28-24(32)20-13-10-15-29(20)25(33)18(4)27-26(34)35-16-19-11-8-7-9-12-19/h7-9,11-12,17-18,20,22H,5-6,10,13-16H2,1-4H3,(H,27,34)(H,28,32)