[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-10-3-6-13(7-11(10)2)22-9-15(20)23-8-14(19)18-16(21)17-12-4-5-12/h3,6-7,12H,4-5,8-9H2,1-2H3,(H2,17,18,19,21)