(2S,3S)-4-methyl-2,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one

Systemtic Name: (2S,3S)-4-methyl-2,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Openeye Name: (2S,3S)-4-methyl-2,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one CAS Name: (2S,3S)-4-methyl-2,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one IUPAC Name: (2S,3S)-4-methyl-2,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Traditional Name: (2S,3S)-4-methyl-2,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12CC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@]12C[C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-13-18(12-16(18)14-8-4-2-5-9-14)17(21)20(19-13)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3/t16-,18+/m0/s1