methyl 4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(cyclopentylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(cyclopentylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C17H23NO5/c1-11(16(19)18-13-6-4-5-7-13)23-14-9-8-12(17(20)22-3)10-15(14)21-2/h8-11,13H,4-7H2,1-3H3,(H,18,19)