ethyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]benzoic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H23N3O4/c1-2-24-16(22)12-7-9-13(10-8-12)18-11-15(21)20-17(23)19-14-5-3-4-6-14/h7-10,14,18H,2-6,11H2,1H3,(H2,19,20,21,23)