dimethyl (2S,3R,4S,5R)-2-azanyl-3,4,5-tris(phenylmethoxy)hexanedioate

Systemtic Name: dimethyl (2S,3R,4S,5R)-2-azanyl-3,4,5-tris(phenylmethoxy)hexanedioate Openeye Name: dimethyl (2S,3R,4S,5R)-2-amino-3,4,5-tribenzyloxy-hexanedioate CAS Name: (2S,3R,4S,5R)-2-amino-3,4,5-tris(phenylmethoxy)hexanedioic acid dimethyl ester IUPAC Name: dimethyl (2S,3R,4S,5R)-2-amino-3,4,5-tris(phenylmethoxy)hexanedioate Traditional Name: (2S,3R,4S,5R)-2-amino-3,4,5-tribenzoxy-adipic acid dimethyl ester Formula: C29H33NO7 MolecularWeight: 507.57482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(C(C(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)[C@H]([C@H]([C@@H]([C@H](C(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C29H33NO7/c1-33-28(31)24(30)25(35-18-21-12-6-3-7-13-21)26(36-19-22-14-8-4-9-15-22)27(29(32)34-2)37-20-23-16-10-5-11-17-23/h3-17,24-27H,18-20,30H2,1-2H3/t24-,25+,26-,27+/m0/s1