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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCN=[N+]=[N-]

Isomeric SMILES

C[C@@]1(C(=O)O[C@@H]([C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCN=[N+]=[N-]

InChI

InChI=1S/C29H30N4O4/c1-29(19-11-12-20-31-32-30)27(34)37-26(24-17-9-4-10-18-24)25(23-15-7-3-8-16-23)33(29)28(35)36-21-22-13-5-2-6-14-22/h2-10,13-18,25-26H,11-12,19-21H2,1H3/t25-,26+,29-/m0/s1