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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-[4-(pyrrolidine-1-carbonyl)anilino]propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]carbamic acid benzyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c32-26(29-24-15-13-23(14-16-24)27(33)31-17-7-8-18-31)25(19-21-9-3-1-4-10-21)30-28(34)35-20-22-11-5-2-6-12-22/h1-6,9-16,25H,7-8,17-20H2,(H,29,32)(H,30,34)/t25-/m0/s1