(3S,5R)-5-phenyl-3,4-bis(phenylmethyl)-3-prop-2-enyl-morpholin-2-one

Systemtic Name: (3S,5R)-5-phenyl-3,4-bis(phenylmethyl)-3-prop-2-enyl-morpholin-2-one Openeye Name: (3S,5R)-3-allyl-3,4-dibenzyl-5-phenyl-morpholin-2-one CAS Name: (3S,5R)-5-phenyl-3,4-bis(phenylmethyl)-3-prop-2-enyl-2-morpholinone IUPAC Name: (3S,5R)-3,4-dibenzyl-5-phenyl-3-prop-2-enylmorpholin-2-one Traditional Name: (3S,5R)-3-allyl-3,4-dibenzyl-5-phenyl-morpholin-2-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)OCC(N1CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CC[C@@]1(C(=O)OC[C@H](N1CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-2-18-27(19-22-12-6-3-7-13-22)26(29)30-21-25(24-16-10-5-11-17-24)28(27)20-23-14-8-4-9-15-23/h2-17,25H,1,18-21H2/t25-,27-/m0/s1