ethyl 4-[2-[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoate

Systemtic Name: ethyl 4-[2-[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoate Openeye Name: ethyl 4-[2-[4-(ethoxyiminomethylene)cyclohexa-2,5-dien-1-yl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoate CAS Name: 4-[2-[4-(ethoxyiminomethylidene)-1-cyclohexa-2,5-dienyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butanoate Traditional Name: 4-[2-[4-(ethyloximinomethylene)cyclohexa-2,5-dien-1-yl]-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]butyric acid ethyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCC2(CC1)CN(C(=O)O2)C3C=CC(=C=NOCC)C=C3

Isomeric SMILES

CCOC(=O)CCCN1CCC2(CC1)CN(C(=O)O2)C3C=CC(=C=NOCC)C=C3

InChI

InChI=1S/C22H31N3O5/c1-3-28-20(26)6-5-13-24-14-11-22(12-15-24)17-25(21(27)30-22)19-9-7-18(8-10-19)16-23-29-4-2/h7-10,19H,3-6,11-15,17H2,1-2H3