[(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propan-2-yl-azanium

Systemtic Name: [(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-isopropyl-ammonium CAS Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-propan-2-ylammonium IUPAC Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-propan-2-ylazanium Traditional Name: [(1R)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-isopropyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13(2)20-18(15-8-5-4-6-9-15)19(23)21-17-11-7-10-16(12-17)14(3)22/h4-13,18,20H,1-3H3,(H,21,23)/p+1/t18-/m1/s1