[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]carbamoyl benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]carbamoyl benzoate Openeye Name: [(1S)-1-benzyl-2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]carbamoyl benzoate CAS Name: benzoic acid [oxo-[[(2S)-1-oxo-1-(3-oxo-1-pyrrolidinyl)-3-phenylpropan-2-yl]amino]methyl] ester IUPAC Name: [(2S)-1-oxo-1-(3-oxopyrrolidin-1-yl)-3-phenylpropan-2-yl]carbamoyl benzoate Traditional Name: benzoic acid [(1S)-1-benzyl-2-keto-2-(3-ketopyrrolidino)ethyl]carbamoyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C(=O)C(CC2=CC=CC=C2)NC(=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1=O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c24-17-11-12-23(14-17)19(25)18(13-15-7-3-1-4-8-15)22-21(27)28-20(26)16-9-5-2-6-10-16/h1-10,18H,11-14H2,(H,22,27)/t18-/m0/s1