methyl 3-[[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-cyclohex-2-en-1-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-cyclohex-2-en-1-yl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[2-(1,3-benzodioxol-5-yl)-4-oxo-cyclohex-2-en-1-yl]amino]-3-oxo-propanoate CAS Name: 3-[[2-(1,3-benzodioxol-5-yl)-4-oxo-1-cyclohex-2-enyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(1,3-benzodioxol-5-yl)-4-oxocyclohex-2-en-1-yl]amino]-3-oxopropanoate Traditional Name: 3-[[2-(1,3-benzodioxol-5-yl)-4-keto-cyclohex-2-en-1-yl]amino]-3-keto-propionic acid methyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)NC1CCC(=O)C=C1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)CC(=O)NC1CCC(=O)C=C1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO6/c1-22-17(21)8-16(20)18-13-4-3-11(19)7-12(13)10-2-5-14-15(6-10)24-9-23-14/h2,5-7,13H,3-4,8-9H2,1H3,(H,18,20)