[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)/C=C/C

InChI

InChI=1S/C10H16N2O4/c1-4-6-8(13)16-7(3)9(14)12-10(15)11-5-2/h4,6-7H,5H2,1-3H3,(H2,11,12,14,15)/b6-4+