methyl 4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO5/c1-20-14-9-11(16(19)21-2)7-8-13(14)22-10-15(18)17-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,17,18)