(5R,6R)-10-phenyl-5-prop-2-enyl-8,10,11-triazaspiro[5.5]undecan-9-one

Systemtic Name: (5R,6R)-10-phenyl-5-prop-2-enyl-8,10,11-triazaspiro[5.5]undecan-9-one Openeye Name: (5R,6R)-5-allyl-10-phenyl-8,10,11-triazaspiro[5.5]undecan-9-one CAS Name: (5R,6R)-10-phenyl-5-prop-2-enyl-8,10,11-triazaspiro[5.5]undecan-9-one IUPAC Name: (5R,6R)-10-phenyl-5-prop-2-enyl-8,10,11-triazaspiro[5.5]undecan-9-one Traditional Name: (5R,6R)-5-allyl-10-phenyl-8,10,11-triazaspiro[5.5]undecan-9-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC12CNC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1CCCC[C@]12CNC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O/c1-2-8-14-9-6-7-12-17(14)13-18-16(21)20(19-17)15-10-4-3-5-11-15/h2-5,10-11,14,19H,1,6-9,12-13H2,(H,18,21)/t14-,17-/m0/s1