(phenylmethyl) N-[1-[2-[[2-methyl-4,5-bis(oxidanylidene)-6-phenyl-hexan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[[2-methyl-4,5-bis(oxidanylidene)-6-phenyl-hexan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-[(1-isopropyl-2,3-dioxo-4-phenyl-butyl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(2-methyl-4,5-dioxo-6-phenylhexan-3-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(2-methyl-4,5-dioxo-6-phenylhexan-3-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[(1-isopropyl-2,3-diketo-4-phenyl-butyl)carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(=O)CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)C(=O)CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O6/c1-19(2)25(26(34)24(33)17-21-11-6-4-7-12-21)31-27(35)23-15-10-16-32(23)28(36)20(3)30-29(37)38-18-22-13-8-5-9-14-22/h4-9,11-14,19-20,23,25H,10,15-18H2,1-3H3,(H,30,37)(H,31,35)