ethyl 9-(4-methoxyphenyl)-3-methyl-8-oxidanylidene-11-oxa-3,7-diazaspiro[5.5]undec-9-ene-10-carboxylate

Systemtic Name: ethyl 9-(4-methoxyphenyl)-3-methyl-8-oxidanylidene-11-oxa-3,7-diazaspiro[5.5]undec-9-ene-10-carboxylate Openeye Name: ethyl 9-(4-methoxyphenyl)-3-methyl-8-oxo-11-oxa-3,7-diazaspiro[5.5]undec-9-ene-10-carboxylate CAS Name: 9-(4-methoxyphenyl)-3-methyl-8-oxo-11-oxa-3,7-diazaspiro[5.5]undec-9-ene-10-carboxylic acid ethyl ester IUPAC Name: ethyl 9-(4-methoxyphenyl)-3-methyl-8-oxo-11-oxa-3,7-diazaspiro[5.5]undec-9-ene-10-carboxylate Traditional Name: 8-keto-9-(4-methoxyphenyl)-3-methyl-11-oxa-3,7-diazaspiro[5.5]undec-9-ene-10-carboxylic acid ethyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)NC2(O1)CCN(CC2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)NC2(O1)CCN(CC2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O5/c1-4-25-18(23)16-15(13-5-7-14(24-3)8-6-13)17(22)20-19(26-16)9-11-21(2)12-10-19/h5-8H,4,9-12H2,1-3H3,(H,20,22)