[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-azanyl-5-chloranyl-benzoate

Systemtic Name: [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-azanyl-5-chloranyl-benzoate Openeye Name: [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl] 2-amino-5-chloro-benzoate CAS Name: 2-amino-5-chlorobenzoic acid [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] 2-amino-5-chlorobenzoate Traditional Name: 2-amino-5-chloro-benzoic acid [2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-3-13-4-6-14(7-5-13)12(2)22-18(23)11-25-19(24)16-10-15(20)8-9-17(16)21/h4-10,12H,3,11,21H2,1-2H3,(H,22,23)/t12-/m1/s1