methyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-(cyclopentylamino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(cyclopentylamino)-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(cyclopentylamino)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H18N2O4/c1-21-15(20)10-6-8-12(9-7-10)17-14(19)13(18)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,18)(H,17,19)