(5S)-4-ethanoyl-5-methyl-2-phenyl-1,2,4-triazinan-6-one

Systemtic Name: (5S)-4-ethanoyl-5-methyl-2-phenyl-1,2,4-triazinan-6-one Openeye Name: (5S)-4-acetyl-5-methyl-2-phenyl-1,2,4-triazinan-6-one CAS Name: (5S)-4-acetyl-5-methyl-2-phenyl-1,2,4-triazinan-6-one IUPAC Name: (5S)-4-acetyl-5-methyl-2-phenyl-1,2,4-triazinan-6-one Traditional Name: (5S)-4-acetyl-5-methyl-2-phenyl-1,2,4-triazinan-6-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN(CN1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C(=O)NN(CN1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c1-9-12(17)13-15(8-14(9)10(2)16)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,13,17)/t9-/m0/s1