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

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 5-chloranyl-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-2-6-16(13-7-4-3-5-8-13)21-18(23)12-25-19(24)15-11-14(20)9-10-17(15)22/h3-5,7-11,16,22H,2,6,12H2,1H3,(H,21,23)/t16-/m1/s1