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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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