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

Systemtic Name: (phenylmethyl) (3S,5S,6R)-3-(5-azidopentyl)-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5S,6R)-3-(5-azidopentyl)-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5S,6R)-3-(5-azidopentyl)-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5S,6R)-3-(5-azidopentyl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5S,6R)-3-(5-azidopentyl)-2-keto-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(C(=O)OC(C2C3=CC=CC=C3)C4=CC=CC=C4)CCCCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)O[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C29H30N4O4/c30-32-31-20-12-4-11-19-25-28(34)37-27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)33(25)29(35)36-21-22-13-5-1-6-14-22/h1-3,5-10,13-18,25-27H,4,11-12,19-21H2/t25-,26-,27+/m0/s1