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

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-morpholin-4-yl-3-oxidanyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-morpholino-propanamide CAS Name: (2S)-3-hydroxy-N-(4-morpholinyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-morpholin-4-ylpropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-N-morpholino-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1NC(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c25-15-18(20(26)23-24-11-13-28-14-12-24)22-21(27)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-19,25H,11-15H2,(H,22,27)(H,23,26)/t18-/m0/s1