(phenylmethyl) (2R,3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-2-yloxy)hexanoate

Systemtic Name: (phenylmethyl) (2R,3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-2-yloxy)hexanoate Openeye Name: benzyl (2R,3S)-3-(tert-butoxycarbonylamino)-5-methyl-2-tetrahydropyran-2-yloxy-hexanoate CAS Name: (2R,3S)-5-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(2-oxanyloxy)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-2-yloxy)hexanoate Traditional Name: (2R,3S)-3-(tert-butoxycarbonylamino)-5-methyl-2-tetrahydropyran-2-yloxy-hexanoic acid benzyl ester Formula: C24H37NO6 MolecularWeight: 435.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)OCC1=CC=CC=C1)OC2CCCCO2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)OC2CCCCO2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H37NO6/c1-17(2)15-19(25-23(27)31-24(3,4)5)21(30-20-13-9-10-14-28-20)22(26)29-16-18-11-7-6-8-12-18/h6-8,11-12,17,19-21H,9-10,13-16H2,1-5H3,(H,25,27)/t19-,20?,21+/m0/s1