(2S)-2-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-3-hydroxy-N-(4-methoxyphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(4-methoxyphenyl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-30-20-14-12-19(13-15-20)25-23(28)21(16-27)26-24(29)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21-22,27H,16H2,1H3,(H,25,28)(H,26,29)/t21-/m0/s1