methyl 2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-ethyl]amino]-2-oxo-acetate CAS Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyethyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyethyl]amino]-2-oxoacetate Traditional Name: 2-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-ethyl]amino]-2-keto-acetic acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)OC)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)OC)O)OC2CCCC2

InChI

InChI=1S/C17H23NO6/c1-22-14-8-7-11(9-15(14)24-12-5-3-4-6-12)13(19)10-18-16(20)17(21)23-2/h7-9,12-13,19H,3-6,10H2,1-2H3,(H,18,20)