(3R,5S,6R)-3-naphthalen-1-yl-5,6-diphenyl-morpholin-2-one

Systemtic Name: (3R,5S,6R)-3-naphthalen-1-yl-5,6-diphenyl-morpholin-2-one Openeye Name: (3R,5S,6R)-3-(1-naphthyl)-5,6-diphenyl-morpholin-2-one CAS Name: (3R,5S,6R)-3-(1-naphthalenyl)-5,6-diphenyl-2-morpholinone IUPAC Name: (3R,5S,6R)-3-naphthalen-1-yl-5,6-diphenylmorpholin-2-one Traditional Name: (3R,5S,6R)-3-(1-naphthyl)-5,6-diphenyl-morpholin-2-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C(N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)[C@H](N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-26-24(22-17-9-15-18-10-7-8-16-21(18)22)27-23(19-11-3-1-4-12-19)25(29-26)20-13-5-2-6-14-20/h1-17,23-25,27H/t23-,24+,25+/m0/s1