4-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[1-(4-methoxyphenyl)cyclopentyl]methylamino]butyric acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-22-14-6-4-13(5-7-14)17(10-2-3-11-17)12-18-15(19)8-9-16(20)21/h4-7H,2-3,8-12H2,1H3,(H,18,19)(H,20,21)