ethyl 2-[[6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]amino]-2-oxo-acetate CAS Name: 2-[[6-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]amino]-2-oxoacetate Traditional Name: 2-[[6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]amino]-2-keto-acetic acid ethyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1CC=CCC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C(=O)NC1CC=CCC1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO5/c1-2-21-17(20)16(19)18-13-6-4-3-5-12(13)11-7-8-14-15(9-11)23-10-22-14/h3-4,7-9,12-13H,2,5-6,10H2,1H3,(H,18,19)