4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-keto-butyric acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CCC(=O)O)OC

InChI

InChI=1S/C18H25NO5/c1-23-14-6-5-13(11-15(14)24-2)18(9-3-4-10-18)12-19-16(20)7-8-17(21)22/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,19,20)(H,21,22)