[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-11-2-6-13(7-3-11)22-9-8-15(20)23-10-14(19)18-16(21)17-12-4-5-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H2,17,18,19,21)