(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C24H28ClNO5 MolecularWeight: 445.93582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C24H28ClNO5/c1-16(2)14-30-22-20(25)12-19(13-21(22)29-3)24(28)31-15-17-6-8-18(9-7-17)23(27)26-10-4-5-11-26/h6-9,12-13,16H,4-5,10-11,14-15H2,1-3H3