(2S)-2-(2,2-diphenylethanoylamino)-N-(1,2-oxazol-3-yl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(1,2-oxazol-3-yl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-isoxazol-3-yl-propanamide CAS Name: (2S)-3-hydroxy-N-(3-isoxazolyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-isoxazol-3-yl-propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=NOC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=NOC=C3

InChI

InChI=1S/C20H19N3O4/c24-13-16(19(25)22-17-11-12-27-23-17)21-20(26)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16,18,24H,13H2,(H,21,26)(H,22,23,25)/t16-/m0/s1