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

Systemtic Name: (3S,5R)-3-(3-methylbut-2-enyl)-5-phenyl-3,4-bis(phenylmethyl)morpholin-2-one Openeye Name: (3S,5R)-3,4-dibenzyl-3-(3-methylbut-2-enyl)-5-phenyl-morpholin-2-one CAS Name: (3S,5R)-3-(3-methylbut-2-enyl)-5-phenyl-3,4-bis(phenylmethyl)-2-morpholinone IUPAC Name: (3S,5R)-3,4-dibenzyl-3-(3-methylbut-2-enyl)-5-phenylmorpholin-2-one Traditional Name: (3S,5R)-3,4-dibenzyl-3-(3-methylbut-2-enyl)-5-phenyl-morpholin-2-one Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO2/c1-23(2)18-19-29(20-24-12-6-3-7-13-24)28(31)32-22-27(26-16-10-5-11-17-26)30(29)21-25-14-8-4-9-15-25/h3-18,27H,19-22H2,1-2H3/t27-,29-/m0/s1