N-[(2S,3R)-4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-(propan-2-ylamino)benzamide

Systemtic Name: N-[(2S,3R)-4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-(propan-2-ylamino)benzamide Openeye Name: N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-propyl]-3-(isopropylamino)-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2S,3R)-4-amino-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-(propan-2-ylamino)benzamide IUPAC Name: N-[(2S,3R)-4-amino-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-(propan-2-ylamino)benzamide Traditional Name: N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-propyl]-3-(isopropylamino)-5-(2-ketopyrrolidino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CN)O

Isomeric SMILES

CC(C)NC1=CC(=CC(=C1)N2CCCC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CN)O

InChI

InChI=1S/C24H32N4O3/c1-16(2)26-19-12-18(13-20(14-19)28-10-6-9-23(28)30)24(31)27-21(22(29)15-25)11-17-7-4-3-5-8-17/h3-5,7-8,12-14,16,21-22,26,29H,6,9-11,15,25H2,1-2H3,(H,27,31)/t21-,22+/m0/s1