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

Systemtic Name: N-[(2S,3R)-4-azanyl-3-oxidanyl-1-phenyl-butan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-propyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2S,3R)-4-amino-3-hydroxy-1-phenylbutan-2-yl]-3-(ethylamino)-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2S,3R)-4-amino-3-hydroxy-1-phenylbutan-2-yl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S,2R)-3-amino-1-benzyl-2-hydroxy-propyl]-3-(ethylamino)-5-(2-ketopyrrolidino)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CN)O

Isomeric SMILES

CCNC1=CC(=CC(=C1)N2CCCC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CN)O

InChI

InChI=1S/C23H30N4O3/c1-2-25-18-12-17(13-19(14-18)27-10-6-9-22(27)29)23(30)26-20(21(28)15-24)11-16-7-4-3-5-8-16/h3-5,7-8,12-14,20-21,25,28H,2,6,9-11,15,24H2,1H3,(H,26,30)/t20-,21+/m0/s1