N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-4-phenyl-butyramide Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18-7-9-19(10-8-18)21(17-25-13-15-28-16-14-25)24-23(27)12-11-22(26)20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H,24,27)/p+1/t21-/m0/s1