[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H20N2O6/c1-3-17-16(21)18-15(20)10(2)24-14(19)7-5-11-4-6-12-13(8-11)23-9-22-12/h4,6,8,10H,3,5,7,9H2,1-2H3,(H2,17,18,20,21)