(5S,6S)-5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazinan-2-one

Systemtic Name: (5S,6S)-5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazinan-2-one Openeye Name: (5S,6S)-5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazinan-2-one CAS Name: (5S,6S)-5-methyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-6-phenyl-1,3,4-oxadiazinan-2-one IUPAC Name: (5S,6S)-5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3,4-oxadiazinan-2-one Traditional Name: (5S,6S)-5-methyl-6-phenyl-3-[(E)-3-phenylacryloyl]-1,3,4-oxadiazinan-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N(N1)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](OC(=O)N(N1)C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14-18(16-10-6-3-7-11-16)24-19(23)21(20-14)17(22)13-12-15-8-4-2-5-9-15/h2-14,18,20H,1H3/b13-12+/t14-,18+/m0/s1