(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(3-hydroxy-2-oxo-pyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(3-hydroxy-2-oxo-1-pyrrolidinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-hydroxy-2-oxopyrrolidin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(3-hydroxy-2-keto-pyrrolidino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCC(C1=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5/c1-10(13(19)17-8-7-12(18)14(17)20)16-15(21)22-9-11-5-3-2-4-6-11/h2-6,10,12,18H,7-9H2,1H3,(H,16,21)/t10-,12?/m0/s1