(phenylmethyl) N-[(2S)-1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(2R)-2-carbamoylpyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2R)-2-carbamoyl-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(2R)-2-carbamoylpyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@@H]1C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O4/c1-11(15(21)19-9-5-8-13(19)14(17)20)18-16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H2,17,20)(H,18,22)/t11-,13+/m0/s1