(phenylmethyl) N-[2-[2-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanoylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanoylamino]ethyl]carbamate Openeye Name: benzyl N-[2-[[2-[(3R)-3-amino-2-oxo-pyrrolidin-1-yl]acetyl]amino]ethyl]carbamate CAS Name: N-[2-[[2-[(3R)-3-amino-2-oxo-1-pyrrolidinyl]-1-oxoethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-[(3R)-3-amino-2-oxopyrrolidin-1-yl]acetyl]amino]ethyl]carbamate Traditional Name: N-[2-[[2-[(3R)-3-amino-2-keto-pyrrolidino]acetyl]amino]ethyl]carbamic acid benzyl ester Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC(=O)NCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)[C@@H]1N)CC(=O)NCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O4/c17-13-6-9-20(15(13)22)10-14(21)18-7-8-19-16(23)24-11-12-4-2-1-3-5-12/h1-5,13H,6-11,17H2,(H,18,21)(H,19,23)/t13-/m1/s1