(diphenylmethyl) (2R,3R,4S)-3-acetamido-2-[2-(4-hydroxyphenyl)ethyl-propyl-carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: (diphenylmethyl) (2R,3R,4S)-3-acetamido-2-[2-(4-hydroxyphenyl)ethyl-propyl-carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: benzhydryl (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-[2-(4-hydroxyphenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-2-[[2-(4-hydroxyphenyl)ethyl-propylamino]-oxomethyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-2H-pyran-6-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R,3R,4S)-3-acetamido-2-[2-(4-hydroxyphenyl)ethyl-propylcarbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-[2-(4-hydroxyphenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid benzhydryl ester Formula: C38H45N3O8 MolecularWeight: 671.7792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=C(C=C1)O)C(=O)C2C(C(C=C(O2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C)NC(=O)C

Isomeric SMILES

CCCN(CCC1=CC=C(C=C1)O)C(=O)[C@H]2[C@@H]([C@H](C=C(O2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C)NC(=O)C

InChI

InChI=1S/C38H45N3O8/c1-6-22-41(23-21-26-17-19-29(43)20-18-26)35(44)34-32(39-25(2)42)30(40-37(46)49-38(3,4)5)24-31(47-34)36(45)48-33(27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-20,24,30,32-34,43H,6,21-23H2,1-5H3,(H,39,42)(H,40,46)/t30-,32+,34+/m0/s1