(3S,5S)-3-(4-aminophenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one

Systemtic Name: (3S,5S)-3-(4-aminophenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one Openeye Name: (3S,5S)-3-(4-aminophenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one CAS Name: (3S,5S)-3-(4-aminophenyl)-6,6-dimethyl-5-phenyl-2-morpholinone IUPAC Name: (3S,5S)-3-(4-aminophenyl)-6,6-dimethyl-5-phenylmorpholin-2-one Traditional Name: (3S,5S)-3-(4-aminophenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-18(2)16(13-6-4-3-5-7-13)20-15(17(21)22-18)12-8-10-14(19)11-9-12/h3-11,15-16,20H,19H2,1-2H3/t15-,16-/m0/s1