4-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]-4-oxo-butanamide CAS Name: 4-[(2S)-2-(2,2-diphenylethyl)-4-morpholinyl]-4-oxobutanamide IUPAC Name: 4-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]-4-oxobutanamide Traditional Name: 4-[(2S)-2-(2,2-diphenylethyl)morpholino]-4-keto-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC(=O)N)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](CN1C(=O)CCC(=O)N)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c23-21(25)11-12-22(26)24-13-14-27-19(16-24)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H2,23,25)/t19-/m0/s1