(2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-2-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-2-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-1-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-2-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-2-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-1-phenyl-propyl]pyrrolidine-2-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)NCC(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

CC[C@@](C1=CC=CC=C1)(C(=O)NCC(=O)N)NC(=O)[C@@H]2CCCN2

InChI

InChI=1S/C17H24N4O3/c1-2-17(12-7-4-3-5-8-12,16(24)20-11-14(18)22)21-15(23)13-9-6-10-19-13/h3-5,7-8,13,19H,2,6,9-11H2,1H3,(H2,18,22)(H,20,24)(H,21,23)/t13-,17+/m0/s1