3-(4-isocyanophenyl)carbonyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-(4-isocyanophenyl)carbonyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-(4-isocyanobenzoyl)-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[(4-isocyanophenyl)-oxomethyl]-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-(4-isocyanobenzoyl)-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-(4-isocyanobenzoyl)-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)C(=O)C3=CC=C(C=C3)[N+]#[C-])OCC1=O

Isomeric SMILES

CN1CC2(CCN(CC2)C(=O)C3=CC=C(C=C3)[N+]#[C-])OCC1=O

InChI

InChI=1S/C17H19N3O3/c1-18-14-5-3-13(4-6-14)16(22)20-9-7-17(8-10-20)12-19(2)15(21)11-23-17/h3-6H,7-12H2,2H3