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

Systemtic Name: methyl 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]benzoate CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzoate Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]benzoic acid methyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-23-15(21)12-8-4-5-9-13(12)17-10-14(20)19-16(22)18-11-6-2-3-7-11/h4-5,8-9,11,17H,2-3,6-7,10H2,1H3,(H2,18,19,20,22)