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

Systemtic Name: O1-methyl O4-(2-trimethylsilylethyl) (2R,3S)-3-(phenylmethoxycarbonylamino)-2-prop-2-enyl-butanedioate Openeye Name: O1-methyl O4-(2-trimethylsilylethyl) (2R,3S)-2-allyl-3-(benzyloxycarbonylamino)butanedioate CAS Name: (2R,3S)-3-(phenylmethoxycarbonylamino)-2-prop-2-enylbutanedioic acid O1-methyl ester O4-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-methyl 4-O-(2-trimethylsilylethyl) (2R,3S)-3-(phenylmethoxycarbonylamino)-2-prop-2-enylbutanedioate Traditional Name: (2R,3S)-2-allyl-3-(benzyloxycarbonylamino)succinic acid O1-methyl ester O4-(2-trimethylsilylethyl) ester Formula: C21H31NO6Si MolecularWeight: 421.55944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO6Si/c1-6-10-17(19(23)26-2)18(20(24)27-13-14-29(3,4)5)22-21(25)28-15-16-11-8-7-9-12-16/h6-9,11-12,17-18H,1,10,13-15H2,2-5H3,(H,22,25)/t17-,18+/m1/s1