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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-2-6-17(13-7-4-3-5-8-13)22-18(23)12-25-19(24)15-11-14(20)9-10-16(15)21/h3-5,7-11,17H,2,6,12,21H2,1H3,(H,22,23)/t17-/m1/s1