1-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxidanyl-butan-1-one

Systemtic Name: 1-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-4-oxidanyl-butan-1-one Openeye Name: 4-hydroxy-1-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butan-1-one CAS Name: 4-hydroxy-1-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]-1-butanone IUPAC Name: 4-hydroxy-1-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butan-1-one Traditional Name: 4-hydroxy-1-[2-(4-isocyanophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butan-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)CCCO

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)CCCO

InChI

InChI=1S/C18H21N3O3/c1-19-15-6-4-14(5-7-15)16-13-18(24-20-16)8-10-21(11-9-18)17(23)3-2-12-22/h4-7,22H,2-3,8-13H2