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

Systemtic Name: [(1R)-1,2-diphenylethyl]-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-ethyl]-[(1R)-1,2-diphenylethyl]ammonium Formula: C25H27N2O3+ MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-30-25(29)21-13-15-22(16-14-21)27-24(28)18-26-23(20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-16,23,26H,2,17-18H2,1H3,(H,27,28)/p+1/t23-/m1/s1