(phenylmethyl) N-[(1S)-2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-[(2S)-2-carbamoylpyrrolidino]-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H23N3O4/c22-19(25)17-12-7-13-24(17)20(26)18(16-10-5-2-6-11-16)23-21(27)28-14-15-8-3-1-4-9-15/h1-6,8-11,17-18H,7,12-14H2,(H2,22,25)(H,23,27)/t17-,18-/m0/s1