(phenylmethyl) N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-5-oxidanylidene-hexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-5-oxidanylidene-hexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-4-oxo-pentyl]carbamate CAS Name: N-[(2S,3R)-1-cyclohexyl-3-hydroxy-5-oxohexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-cyclohexyl-3-hydroxy-5-oxohexan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-4-keto-pentyl]carbamic acid benzyl ester Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C(CC1CCCCC1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C[C@H]([C@H](CC1CCCCC1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H36N2O6/c1-21(31)17-26(32)25(18-22-11-5-2-6-12-22)30(28(34)36-20-24-15-9-4-10-16-24)29-27(33)35-19-23-13-7-3-8-14-23/h3-4,7-10,13-16,22,25-26,32H,2,5-6,11-12,17-20H2,1H3,(H,29,33)/t25-,26+/m0/s1