(4R,6S)-4-(methylamino)-4,6-diphenyl-oxan-2-one

Systemtic Name: (4R,6S)-4-(methylamino)-4,6-diphenyl-oxan-2-one Openeye Name: (4R,6S)-4-(methylamino)-4,6-diphenyl-tetrahydropyran-2-one CAS Name: (4R,6S)-4-(methylamino)-4,6-diphenyl-2-oxanone IUPAC Name: (4R,6S)-4-(methylamino)-4,6-diphenyloxan-2-one Traditional Name: (4R,6S)-4-(methylamino)-4,6-diphenyl-tetrahydropyran-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CC(OC(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN[C@@]1(C[C@H](OC(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-19-18(15-10-6-3-7-11-15)12-16(21-17(20)13-18)14-8-4-2-5-9-14/h2-11,16,19H,12-13H2,1H3/t16-,18+/m0/s1