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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17BrN2O4 MolecularWeight: 357.19978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O4/c1-3-16-14(20)17-13(19)9(2)21-12(18)8-10-4-6-11(15)7-5-10/h4-7,9H,3,8H2,1-2H3,(H2,16,17,19,20)