methyl (Z)-3-[(1R,2R,5S)-2,5-bis[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-[(1R,2R,5S)-2,5-bis[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-[(1R,2R,5S)-2,5-bis(p-tolylsulfonyloxymethyl)cyclohexyl]prop-2-enoate CAS Name: (Z)-3-[(1R,2R,5S)-2,5-bis[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl]-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(1R,2R,5S)-2,5-bis[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-[(1R,2R,5S)-2,5-bis(tosyloxymethyl)cyclohexyl]acrylic acid methyl ester Formula: C34H39NO10S2 MolecularWeight: 685.80416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC(C(C2)C=C(C(=O)OC)NC(=O)OCC3=CC=CC=C3)COS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2CC[C@H]([C@H](C2)/C=C(/C(=O)OC)\NC(=O)OCC3=CC=CC=C3)COS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H39NO10S2/c1-24-9-15-30(16-10-24)46(38,39)44-22-27-13-14-28(23-45-47(40,41)31-17-11-25(2)12-18-31)29(19-27)20-32(33(36)42-3)35-34(37)43-21-26-7-5-4-6-8-26/h4-12,15-18,20,27-29H,13-14,19,21-23H2,1-3H3,(H,35,37)/b32-20-/t27-,28-,29+/m0/s1