O1-methyl O7-(2-trimethylsilylethyl) (Z,6S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hept-2-enedioate

Systemtic Name: O1-methyl O7-(2-trimethylsilylethyl) (Z,6S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hept-2-enedioate Openeye Name: O1-methyl O7-(2-trimethylsilylethyl) (Z,6S)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hept-2-enedioate CAS Name: (Z,6S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-(phenylmethoxycarbonylamino)-2-heptenedioic acid O1-methyl ester O7-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-methyl 7-O-(2-trimethylsilylethyl) (Z,6S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hept-2-enedioate Traditional Name: (Z,6S)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hept-2-enedioic acid O1-methyl ester O7-(2-trimethylsilylethyl) ester Formula: C26H40N2O8Si MolecularWeight: 536.6899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O8Si/c1-26(2,3)36-25(32)28-20(22(29)33-4)14-11-15-21(23(30)34-16-17-37(5,6)7)27-24(31)35-18-19-12-9-8-10-13-19/h8-10,12-14,21H,11,15-18H2,1-7H3,(H,27,31)(H,28,32)/b20-14-/t21-/m0/s1