1-methylidene-3-oxidanylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde

Systemtic Name: 1-methylidene-3-oxidanylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde Openeye Name: 1-methylene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde CAS Name: 1-methylene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxaldehyde IUPAC Name: 1-methylidene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde Traditional Name: 3-keto-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C=O)OC(=O)N1C3=CC=CC=C3

Isomeric SMILES

C=C1C2(CCN(CC2)C=O)OC(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3/c1-12-15(7-9-16(11-18)10-8-15)20-14(19)17(12)13-5-3-2-4-6-13/h2-6,11H,1,7-10H2