methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(isopropylcarbamoylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(propan-2-ylcarbamoylamino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(isopropylcarbamoylamino)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)C=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C17H20N2O6/c1-11(2)18-17(23)19-14(20)10-25-15(21)9-6-12-4-7-13(8-5-12)16(22)24-3/h4-9,11H,10H2,1-3H3,(H2,18,19,20,23)/b9-6+