[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C16H20N2O7/c1-4-17-16(22)18-14(20)8-25-15(21)9-24-12-6-5-11(10(2)19)7-13(12)23-3/h5-7H,4,8-9H2,1-3H3,(H2,17,18,20,22)