(3S)-4-(diphenylamino)-3-morpholin-4-ium-4-yl-4-oxidanylidene-butanoate

Systemtic Name: (3S)-4-(diphenylamino)-3-morpholin-4-ium-4-yl-4-oxidanylidene-butanoate Openeye Name: (3S)-3-morpholin-4-ium-4-yl-4-oxo-4-(N-phenylanilino)butanoate CAS Name: (3S)-3-(4-morpholin-4-iumyl)-4-oxo-4-(N-phenylanilino)butanoate IUPAC Name: (3S)-3-morpholin-4-ium-4-yl-4-oxo-4-(N-phenylanilino)butanoate Traditional Name: (3S)-4-keto-3-morpholin-4-ium-4-yl-4-(N-phenylanilino)butyrate Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CC(=O)[O-])C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1[C@@H](CC(=O)[O-])C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(24)15-18(21-11-13-26-14-12-21)20(25)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,23,24)/t18-/m0/s1