methyl 5-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)C

InChI

InChI=1S/C20H27NO4/c1-12(2)9-15-17(20(15,3)4)18(22)21-11-13-7-8-16(24-5)14(10-13)19(23)25-6/h7-10,15,17H,11H2,1-6H3,(H,21,22)