(2R,5S,6S)-4,5-dimethyl-6-phenyl-2-[(phenylmethyl)amino]morpholin-3-one

Systemtic Name: (2R,5S,6S)-4,5-dimethyl-6-phenyl-2-[(phenylmethyl)amino]morpholin-3-one Openeye Name: (2R,5S,6S)-2-(benzylamino)-4,5-dimethyl-6-phenyl-morpholin-3-one CAS Name: (2R,5S,6S)-4,5-dimethyl-6-phenyl-2-[(phenylmethyl)amino]-3-morpholinone IUPAC Name: (2R,5S,6S)-2-(benzylamino)-4,5-dimethyl-6-phenylmorpholin-3-one Traditional Name: (2R,5S,6S)-2-(benzylamino)-4,5-dimethyl-6-phenyl-morpholin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(=O)N1C)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](O[C@H](C(=O)N1C)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-14-17(16-11-7-4-8-12-16)23-18(19(22)21(14)2)20-13-15-9-5-3-6-10-15/h3-12,14,17-18,20H,13H2,1-2H3/t14-,17+,18+/m0/s1