O1-methyl O4-(2-trimethylsilylethyl) (2S,3R)-3-cyclohex-2-en-1-yl-2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O1-methyl O4-(2-trimethylsilylethyl) (2S,3R)-3-cyclohex-2-en-1-yl-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O1-methyl O4-(2-trimethylsilylethyl) (2S,3R)-2-(benzyloxycarbonylamino)-3-cyclohex-2-en-1-yl-butanedioate CAS Name: (2S,3R)-3-(1-cyclohex-2-enyl)-2-(phenylmethoxycarbonylamino)butanedioic acid O1-methyl ester O4-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-methyl 4-O-(2-trimethylsilylethyl) (2S,3R)-3-cyclohex-2-en-1-yl-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-cyclohex-2-en-1-yl-succinic acid O1-methyl ester O4-(2-trimethylsilylethyl) ester Formula: C24H35NO6Si MolecularWeight: 461.6233

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1CCCC=C1)C(=O)OCC[Si](C)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1CCCC=C1)C(=O)OCC[Si](C)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H35NO6Si/c1-29-23(27)21(25-24(28)31-17-18-11-7-5-8-12-18)20(19-13-9-6-10-14-19)22(26)30-15-16-32(2,3)4/h5,7-9,11-13,19-21H,6,10,14-17H2,1-4H3,(H,25,28)/t19?,20-,21+/m1/s1