N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-morpholino-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2S)-1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-morpholino-ethyl]-2,2-diphenyl-acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(25(22-12-6-2-7-13-22)23-14-8-3-9-15-23)28-24(20-21-10-4-1-5-11-21)27(31)29-16-18-32-19-17-29/h1-15,24-25H,16-20H2,(H,28,30)/t24-/m0/s1