[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-azanylbenzoate

Systemtic Name: [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-azanylbenzoate Openeye Name: [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)NC(=O)COC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H22N2O3/c1-3-14-4-6-15(7-5-14)13(2)21-18(22)12-24-19(23)16-8-10-17(20)11-9-16/h4-11,13H,3,12,20H2,1-2H3,(H,21,22)/t13-/m1/s1