O1-methyl O4-(2-trimethylsilylethyl) (2R,3S)-2-(2-methylprop-2-enyl)-3-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O1-methyl O4-(2-trimethylsilylethyl) (2R,3S)-2-(2-methylprop-2-enyl)-3-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O1-methyl O4-(2-trimethylsilylethyl) (2R,3S)-3-(benzyloxycarbonylamino)-2-(2-methylallyl)butanedioate CAS Name: (2R,3S)-2-(2-methylprop-2-enyl)-3-(phenylmethoxycarbonylamino)butanedioic acid O1-methyl ester O4-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-methyl 4-O-(2-trimethylsilylethyl) (2R,3S)-2-(2-methylprop-2-enyl)-3-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2R,3S)-3-(benzyloxycarbonylamino)-2-(2-methylallyl)succinic acid O1-methyl ester O4-(2-trimethylsilylethyl) ester Formula: C22H33NO6Si MolecularWeight: 435.58602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(C(=O)OCC[Si](C)(C)C)NC(=O)OCC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO6Si/c1-16(2)14-18(20(24)27-3)19(21(25)28-12-13-30(4,5)6)23-22(26)29-15-17-10-8-7-9-11-17/h7-11,18-19H,1,12-15H2,2-6H3,(H,23,26)/t18-,19+/m1/s1