[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23N3O3/c1-13(15-7-5-4-6-8-15)20-12-19(24)22-17-11-16(21-14(2)23)9-10-18(17)25-3/h4-11,13,20H,12H2,1-3H3,(H,21,23)(H,22,24)/p+1/t13-/m1/s1