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

Systemtic Name: (diphenylmethyl) (2R,3R,4S)-3-acetamido-2-(2-hydroxyethylcarbamoyl)-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-hydroxyethylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-2-[(2-hydroxyethylamino)-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-hydroxyethylcarbamoyl)-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-hydroxyethylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid benzhydryl ester Formula: C29H35N3O8 MolecularWeight: 553.6035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)NCCO)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1C(=O)NCCO)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H35N3O8/c1-18(34)31-23-21(32-28(37)40-29(2,3)4)17-22(38-25(23)26(35)30-15-16-33)27(36)39-24(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17,21,23-25,33H,15-16H2,1-4H3,(H,30,35)(H,31,34)(H,32,37)/t21-,23+,25+/m0/s1