methyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC(=O)NC2CCCC2

InChI

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