[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-azanylbenzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-azanylbenzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H18N2O3/c15-11-5-3-4-10(8-11)14(18)19-9-13(17)16-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9,15H2,(H,16,17)