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

Systemtic Name: methyl 4-azanyl-3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-amino-3-[2-(cyclopentylamino)-2-oxo-ethoxy]benzoate CAS Name: 4-amino-3-[2-(cyclopentylamino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-amino-3-[2-(cyclopentylamino)-2-oxoethoxy]benzoate Traditional Name: 4-amino-3-[2-(cyclopentylamino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N)OCC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O4/c1-20-15(19)10-6-7-12(16)13(8-10)21-9-14(18)17-11-4-2-3-5-11/h6-8,11H,2-5,9,16H2,1H3,(H,17,18)