[2-[[2,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[[2,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[2,5-bis(methoxycarbonyl)anilino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[2,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[2,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(2,5-dicarbomethoxyanilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H23N2O5+ MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(14-7-5-4-6-8-14)21-12-18(23)22-17-11-15(19(24)26-2)9-10-16(17)20(25)27-3/h4-11,13,21H,12H2,1-3H3,(H,22,23)/p+1/t13-/m1/s1