methyl (2R,3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-2,3-bis(phenylmethoxy)heptanoate

Systemtic Name: methyl (2R,3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-2,3-bis(phenylmethoxy)heptanoate Openeye Name: methyl (2R,3R,4S)-7-[benzyl(tert-butoxycarbonyl)amino]-2,3-dibenzyloxy-4-(tert-butoxycarbonylamino)heptanoate CAS Name: (2R,3R,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-2,3-bis(phenylmethoxy)heptanoic acid methyl ester IUPAC Name: methyl (2R,3R,4S)-7-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-bis(phenylmethoxy)heptanoate Traditional Name: (2R,3R,4S)-2,3-dibenzoxy-7-[benzyl(tert-butoxycarbonyl)amino]-4-(tert-butoxycarbonylamino)enanthic acid methyl ester Formula: C39H52N2O8 MolecularWeight: 676.83878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCN(CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(C(C(=O)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCN(CC1=CC=CC=C1)C(=O)OC(C)(C)C)[C@H]([C@H](C(=O)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C39H52N2O8/c1-38(2,3)48-36(43)40-32(24-17-25-41(37(44)49-39(4,5)6)26-29-18-11-8-12-19-29)33(46-27-30-20-13-9-14-21-30)34(35(42)45-7)47-28-31-22-15-10-16-23-31/h8-16,18-23,32-34H,17,24-28H2,1-7H3,(H,40,43)/t32-,33+,34+/m0/s1