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

Systemtic Name: 3-(4-isocyanophenyl)carbonyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-(4-isocyanobenzoyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[(4-isocyanophenyl)-oxomethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-(4-isocyanobenzoyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-(4-isocyanobenzoyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CNC(=O)CO3

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CNC(=O)CO3

InChI

InChI=1S/C16H17N3O3/c1-17-13-4-2-12(3-5-13)15(21)19-8-6-16(7-9-19)11-18-14(20)10-22-16/h2-5H,6-11H2,(H,18,20)