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

Systemtic Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-4-keto-butyrate Formula: C18H24NO5- MolecularWeight: 334.38686

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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)/p-1