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

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-methyl-3-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-methyl-propanamide CAS Name: (2S)-3-hydroxy-N-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-methylpropanamide Traditional Name: (2S)-N-benzyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-methyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-27(17-19-11-5-2-6-12-19)25(30)22(18-28)26-24(29)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-23,28H,17-18H2,1H3,(H,26,29)/t22-/m0/s1