[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O5/c1-4-16-15(20)17-14(19)10(2)22-13(18)9-11-5-7-12(21-3)8-6-11/h5-8,10H,4,9H2,1-3H3,(H2,16,17,19,20)