[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H22N2O5/c1-12-4-8-14(9-5-12)23-10-2-3-16(21)24-11-15(20)19-17(22)18-13-6-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H2,18,19,20,22)