[(2R,3R,4S,5R)-3,4,5,6-tetrakis(phenylcarbamoyloxy)oxan-2-yl]methyl N-phenylcarbamate

Systemtic Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis(phenylcarbamoyloxy)oxan-2-yl]methyl N-phenylcarbamate Openeye Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis(phenylcarbamoyloxy)tetrahydropyran-2-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2R,3R,4S,5R)-3,4,5,6-tetrakis[anilino(oxo)methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis(phenylcarbamoyloxy)oxan-2-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2R,3R,4S,5R)-3,4,5,6-tetrakis(phenylcarbamoyloxy)tetrahydropyran-2-yl]methyl ester Formula: C41H37N5O11 MolecularWeight: 775.75938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2C(C(C(C(O2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)OC(=O)NC5=CC=CC=C5)OC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)OC(=O)NC5=CC=CC=C5)OC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C41H37N5O11/c47-37(42-27-16-6-1-7-17-27)52-26-32-33(54-38(48)43-28-18-8-2-9-19-28)34(55-39(49)44-29-20-10-3-11-21-29)35(56-40(50)45-30-22-12-4-13-23-30)36(53-32)57-41(51)46-31-24-14-5-15-25-31/h1-25,32-36H,26H2,(H,42,47)(H,43,48)(H,44,49)(H,45,50)(H,46,51)/t32-,33-,34+,35-,36?/m1/s1