(2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxypropanamide Traditional Name: (2S)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-17-21(23(28)25-16-18-10-4-1-5-11-18)26-24(29)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,27H,16-17H2,(H,25,28)(H,26,29)/t21-/m0/s1