[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(4-ethoxycarbonylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(4-ethoxycarbonylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-24-19(23)16-9-11-17(12-10-16)21-18(22)13-20-14(2)15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,21,22)/p+1/t14-/m1/s1