[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoate CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxobutanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)butyric acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C20H27NO5/c1-13-8-10-18(25-3)16(12-13)17(22)9-11-19(23)26-14(2)20(24)21-15-6-4-5-7-15/h8,10,12,14-15H,4-7,9,11H2,1-3H3,(H,21,24)