ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxo-acetate CAS Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxoacetate Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-keto-acetic acid ethyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H25NO5/c1-4-24-17(21)16(20)19-12-18(9-5-6-10-18)13-7-8-14(22-2)15(11-13)23-3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,20)