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

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

Systemtic Name:ethyl 4-[(8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)carbonylamino]benzoate
Openeye Name:ethyl 4-[(8-acetyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)amino]benzoate
CAS Name:4-[[(8-acetyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-en-1-yl)-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[(8-acetyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)amino]benzoate
Traditional Name:4-[(8-acetyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carbonyl)amino]benzoic acid ethyl ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=O)OC23CCN(CC3)C(=O)C)C


InChI

InChI=1S/C21H24N2O6/c1-4-28-20(27)15-5-7-16(8-6-15)22-18(25)17-13(2)19(26)29-21(17)9-11-23(12-10-21)14(3)24/h5-8H,4,9-12H2,1-3H3,(H,22,25)


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