[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(methoxymethyl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(methoxymethyl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-(methoxymethyl)benzoate CAS Name: 4-(methoxymethyl)benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-(methoxymethyl)benzoate Traditional Name: 4-(methoxymethyl)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO4/c1-20-10-12-6-8-13(9-7-12)16(19)21-11-15(18)17-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,18)