methyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: methyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: (2-keto-2-morpholino-ethyl)-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+](C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH+](C)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17-8-10-19(11-9-17)23-22(27)21(18-6-4-3-5-7-18)24(2)16-20(26)25-12-14-28-15-13-25/h3-11,21H,12-16H2,1-2H3,(H,23,27)/p+1/t21-/m0/s1