(4-isocyanophenyl)-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)methanone

Systemtic Name: (4-isocyanophenyl)-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)methanone Openeye Name: (4-isocyanophenyl)-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)methanone CAS Name: (4-isocyanophenyl)-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)methanone IUPAC Name: (4-isocyanophenyl)-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)methanone Traditional Name: (4-isocyanophenyl)-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2(C1)CCN(CC2)C(=O)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CN1CCOC2(C1)CCN(CC2)C(=O)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C17H21N3O2/c1-18-15-5-3-14(4-6-15)16(21)20-9-7-17(8-10-20)13-19(2)11-12-22-17/h3-6H,7-13H2,2H3