[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C17H22N2O7/c1-5-18-17(23)19-16(22)11(3)26-15(21)9-25-13-7-6-12(10(2)20)8-14(13)24-4/h6-8,11H,5,9H2,1-4H3,(H2,18,19,22,23)/t11-/m1/s1