[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 5-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 5-chloranyl-2-oxidanyl-benzoate Openeye Name: [2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-13(7-8-14-5-3-2-4-6-14)21-18(23)12-25-19(24)16-11-15(20)9-10-17(16)22/h2-6,9-11,13,22H,7-8,12H2,1H3,(H,21,23)/t13-/m1/s1