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

Systemtic Name: [2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(4-methoxycarbonylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(4-carbomethoxyanilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(14-6-4-3-5-7-14)19-12-17(21)20-16-10-8-15(9-11-16)18(22)23-2/h3-11,13,19H,12H2,1-2H3,(H,20,21)/p+1/t13-/m1/s1