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

Systemtic Name: (diphenylmethyl) (2R,3R,4S)-3-acetamido-2-[2-azanylethyl(phenethyl)carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: benzhydryl (2R,3R,4S)-3-acetamido-2-[2-aminoethyl(phenethyl)carbamoyl]-4-(tert-butoxycarbonylamino)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3R,4S)-3-acetamido-2-[[2-aminoethyl(phenethyl)amino]-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-aminoethyl(phenethyl)carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3R,4S)-3-acetamido-2-[2-aminoethyl(phenethyl)carbamoyl]-4-(tert-butoxycarbonylamino)-3,4-dihydro-2H-pyran-6-carboxylic acid benzhydryl ester Formula: C37H44N4O7 MolecularWeight: 656.76786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)N(CCC2=CC=CC=C2)CCN)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)N(CCC2=CC=CC=C2)CCN)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C

InChI

InChI=1S/C37H44N4O7/c1-25(42)39-31-29(40-36(45)48-37(2,3)4)24-30(35(44)47-32(27-16-10-6-11-17-27)28-18-12-7-13-19-28)46-33(31)34(43)41(23-21-38)22-20-26-14-8-5-9-15-26/h5-19,24,29,31-33H,20-23,38H2,1-4H3,(H,39,42)(H,40,45)/t29-,31+,33+/m0/s1