(phenylmethyl) N-[1-(1-azanyl-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1-azanyl-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[1-(1-carbamoylpropyl)-5-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[1-(1-amino-1-oxobutan-2-yl)-5-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-amino-1-oxobutan-2-yl)-5-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[1-(1-carbamoylpropyl)-5-keto-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O4/c1-2-13(15(17)21)19-9-12(8-14(19)20)18-16(22)23-10-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3,(H2,17,21)(H,18,22)