[(4R)-4-diphenylphosphoryl-5-methyl-2,3-bis(oxidanyl)hexyl] N-(phenylmethyl)carbamate

Systemtic Name: [(4R)-4-diphenylphosphoryl-5-methyl-2,3-bis(oxidanyl)hexyl] N-(phenylmethyl)carbamate Openeye Name: [(4R)-4-diphenylphosphoryl-2,3-dihydroxy-5-methyl-hexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(4R)-4-diphenylphosphoryl-2,3-dihydroxy-5-methylhexyl] ester IUPAC Name: [(4R)-4-diphenylphosphoryl-2,3-dihydroxy-5-methylhexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(4R)-4-diphenylphosphoryl-2,3-dihydroxy-5-methyl-hexyl] ester Formula: C27H32NO5P MolecularWeight: 481.520441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(COC(=O)NCC1=CC=CC=C1)O)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(C(COC(=O)NCC1=CC=CC=C1)O)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32NO5P/c1-20(2)26(34(32,22-14-8-4-9-15-22)23-16-10-5-11-17-23)25(30)24(29)19-33-27(31)28-18-21-12-6-3-7-13-21/h3-17,20,24-26,29-30H,18-19H2,1-2H3,(H,28,31)/t24?,25?,26-/m1/s1