(diphenylmethyl) (2R,3R,4S)-3-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyrrolidin-1-ylcarbonyl-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: (diphenylmethyl) (2R,3R,4S)-3-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyrrolidin-1-ylcarbonyl-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: benzhydryl (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-2H-pyran-6-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R,3R,4S)-3-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylic acid benzhydryl ester Formula: C31H37N3O7 MolecularWeight: 563.64138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)N2CCCC2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1C(=O)N2CCCC2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C

InChI

InChI=1S/C31H37N3O7/c1-20(35)32-25-23(33-30(38)41-31(2,3)4)19-24(39-27(25)28(36)34-17-11-12-18-34)29(37)40-26(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,19,23,25-27H,11-12,17-18H2,1-4H3,(H,32,35)(H,33,38)/t23-,25+,27+/m0/s1