(phenylmethyl) (3S,5S,6R)-2-oxidanylidene-3-pent-4-enyl-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S,5S,6R)-2-oxidanylidene-3-pent-4-enyl-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-2-oxo-3-pent-4-enyl-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-2-oxo-3-pent-4-enyl-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-2-oxo-3-pent-4-enyl-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-2-keto-3-pent-4-enyl-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C29H29NO4 MolecularWeight: 455.54486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCCC[C@H]1C(=O)O[C@@H]([C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO4/c1-2-3-7-20-25-28(31)34-27(24-18-12-6-13-19-24)26(23-16-10-5-11-17-23)30(25)29(32)33-21-22-14-8-4-9-15-22/h2,4-6,8-19,25-27H,1,3,7,20-21H2/t25-,26-,27+/m0/s1