(3S,5R,6S)-5-phenyl-3-(phenylmethyl)-6-propan-2-yl-morpholin-2-one

Systemtic Name: (3S,5R,6S)-5-phenyl-3-(phenylmethyl)-6-propan-2-yl-morpholin-2-one Openeye Name: (3S,5R,6S)-3-benzyl-6-isopropyl-5-phenyl-morpholin-2-one CAS Name: (3S,5R,6S)-5-phenyl-3-(phenylmethyl)-6-propan-2-yl-2-morpholinone IUPAC Name: (3S,5R,6S)-3-benzyl-5-phenyl-6-propan-2-ylmorpholin-2-one Traditional Name: (3S,5R,6S)-3-benzyl-6-isopropyl-5-phenyl-morpholin-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC(C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1[C@H](N[C@H](C(=O)O1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-14(2)19-18(16-11-7-4-8-12-16)21-17(20(22)23-19)13-15-9-5-3-6-10-15/h3-12,14,17-19,21H,13H2,1-2H3/t17-,18+,19-/m0/s1