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

Systemtic Name: (diphenylmethyl) (2R,3R,4S)-3-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[2-(3-phenylphenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: benzhydryl (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-[2-(3-phenylphenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[oxo-[2-(3-phenylphenyl)ethyl-propylamino]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-[2-(3-phenylphenyl)ethyl-propylcarbamoyl]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-3-acetamido-4-(tert-butoxycarbonylamino)-2-[2-(3-phenylphenyl)ethyl-propyl-carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid benzhydryl ester Formula: C44H49N3O7 MolecularWeight: 731.87576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC(=C1)C2=CC=CC=C2)C(=O)C3C(C(C=C(O3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OC(C)(C)C)NC(=O)C

Isomeric SMILES

CCCN(CCC1=CC=CC(=C1)C2=CC=CC=C2)C(=O)[C@H]3[C@@H]([C@H](C=C(O3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OC(C)(C)C)NC(=O)C

InChI

InChI=1S/C44H49N3O7/c1-6-26-47(27-25-31-17-16-24-35(28-31)32-18-10-7-11-19-32)41(49)40-38(45-30(2)48)36(46-43(51)54-44(3,4)5)29-37(52-40)42(50)53-39(33-20-12-8-13-21-33)34-22-14-9-15-23-34/h7-24,28-29,36,38-40H,6,25-27H2,1-5H3,(H,45,48)(H,46,51)/t36-,38+,40+/m0/s1