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

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(4-morpholin-4-ylphenyl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(4-morpholinophenyl)propanamide CAS Name: (2S)-3-hydroxy-N-[4-(4-morpholinyl)phenyl]-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-(4-morpholinophenyl)propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)[C@H](CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c31-19-24(26(32)28-22-11-13-23(14-12-22)30-15-17-34-18-16-30)29-27(33)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24-25,31H,15-19H2,(H,28,32)(H,29,33)/t24-/m0/s1