dimethyl (2S,3R,4S,5R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4,5-tris(phenylmethoxy)hexanedioate

Systemtic Name: dimethyl (2S,3R,4S,5R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4,5-tris(phenylmethoxy)hexanedioate Openeye Name: dimethyl (2R,3S,4R,5S)-2,3,4-tribenzyloxy-5-(tert-butoxycarbonylamino)hexanedioate CAS Name: (2S,3R,4S,5R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4,5-tris(phenylmethoxy)hexanedioic acid dimethyl ester IUPAC Name: dimethyl (2S,3R,4S,5R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4,5-tris(phenylmethoxy)hexanedioate Traditional Name: (2R,3S,4R,5S)-2,3,4-tribenzoxy-5-(tert-butoxycarbonylamino)adipic acid dimethyl ester Formula: C34H41NO9 MolecularWeight: 607.69064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO9/c1-34(2,3)44-33(38)35-27(31(36)39-4)28(41-21-24-15-9-6-10-16-24)29(42-22-25-17-11-7-12-18-25)30(32(37)40-5)43-23-26-19-13-8-14-20-26/h6-20,27-30H,21-23H2,1-5H3,(H,35,38)/t27-,28+,29-,30+/m0/s1