[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-3-15-14(19)16-12(17)9-21-13(18)8-10-5-4-6-11(7-10)20-2/h4-7H,3,8-9H2,1-2H3,(H2,15,16,17,19)