3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one

Systemtic Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one Openeye Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one CAS Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one IUPAC Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one Traditional Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)NC(=O)C(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC2(CC1)NC(=O)C(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c18-14-13(12-8-4-3-5-9-12)16-15(17-14)10-6-1-2-7-11-15/h3-5,8-9H,1-2,6-7,10-11H2,(H,17,18)