methyl 2-[(8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(8-acetyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)amino]benzoate CAS Name: 2-[[(8-acetyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(8-acetyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)amino]benzoate Traditional Name: 2-[(8-acetyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)amino]benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-12-16(17(24)21-15-7-5-4-6-14(15)19(26)27-3)20(28-18(12)25)8-10-22(11-9-20)13(2)23/h4-7H,8-11H2,1-3H3,(H,21,24)