[2-oxidanyl-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2-chloranyl-3-methoxy-4-methyl-benzoate

Systemtic Name: [2-oxidanyl-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2-chloranyl-3-methoxy-4-methyl-benzoate Openeye Name: [2-hydroxy-4-[2-(isopropylamino)acetyl]phenyl] 2-chloro-3-methoxy-4-methyl-benzoate CAS Name: 2-chloro-3-methoxy-4-methylbenzoic acid [2-hydroxy-4-[1-oxo-2-(propan-2-ylamino)ethyl]phenyl] ester IUPAC Name: [2-hydroxy-4-[2-(propan-2-ylamino)acetyl]phenyl] 2-chloro-3-methoxy-4-methylbenzoate Traditional Name: 2-chloro-3-methoxy-4-methyl-benzoic acid [2-hydroxy-4-[2-(isopropylamino)acetyl]phenyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)C)O)Cl)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)C)O)Cl)OC

InChI

InChI=1S/C20H22ClNO5/c1-11(2)22-10-16(24)13-6-8-17(15(23)9-13)27-20(25)14-7-5-12(3)19(26-4)18(14)21/h5-9,11,22-23H,10H2,1-4H3