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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)[C@H]2C(=O)O[C@@H]([C@@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO4/c31-28-26(23-16-10-11-17-23)30(29(32)33-20-21-12-4-1-5-13-21)25(22-14-6-2-7-15-22)27(34-28)24-18-8-3-9-19-24/h1-9,12-15,18-19,23,25-27H,10-11,16-17,20H2/t25-,26-,27+/m0/s1