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

Systemtic Name: (3R,5S,6R)-5,6-diphenyl-3-thiophen-3-yl-morpholin-2-one Openeye Name: (3R,5S,6R)-5,6-diphenyl-3-(3-thienyl)morpholin-2-one CAS Name: (3R,5S,6R)-5,6-diphenyl-3-(3-thiophenyl)-2-morpholinone IUPAC Name: (3R,5S,6R)-5,6-diphenyl-3-thiophen-3-ylmorpholin-2-one Traditional Name: (3R,5S,6R)-5,6-diphenyl-3-(3-thienyl)morpholin-2-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C(N2)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)[C@H](N2)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2S/c22-20-18(16-11-12-24-13-16)21-17(14-7-3-1-4-8-14)19(23-20)15-9-5-2-6-10-15/h1-13,17-19,21H/t17-,18+,19+/m0/s1