N-[4-[(3S,5S)-6,6-dimethyl-2-oxidanylidene-5-phenyl-morpholin-3-yl]phenyl]benzamide

Systemtic Name: N-[4-[(3S,5S)-6,6-dimethyl-2-oxidanylidene-5-phenyl-morpholin-3-yl]phenyl]benzamide Openeye Name: N-[4-[(3S,5S)-6,6-dimethyl-2-oxo-5-phenyl-morpholin-3-yl]phenyl]benzamide CAS Name: N-[4-[(3S,5S)-6,6-dimethyl-2-oxo-5-phenyl-3-morpholinyl]phenyl]benzamide IUPAC Name: N-[4-[(3S,5S)-6,6-dimethyl-2-oxo-5-phenylmorpholin-3-yl]phenyl]benzamide Traditional Name: N-[4-[(3S,5S)-2-keto-6,6-dimethyl-5-phenyl-morpholin-3-yl]phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(C(=O)O1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@@H](N[C@H](C(=O)O1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O3/c1-25(2)22(18-9-5-3-6-10-18)27-21(24(29)30-25)17-13-15-20(16-14-17)26-23(28)19-11-7-4-8-12-19/h3-16,21-22,27H,1-2H3,(H,26,28)/t21-,22-/m0/s1