(phenylmethyl) N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]carbamate CAS Name: N-[1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]carbamic acid benzyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c31-25-12-7-17-30(25)23-15-13-22(14-16-23)28-26(32)24(18-20-8-3-1-4-9-20)29-27(33)34-19-21-10-5-2-6-11-21/h1-6,8-11,13-16,24H,7,12,17-19H2,(H,28,32)(H,29,33)