4-[[4-[2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanylidene-3-prop-2-enoxy-propoxy]-dimethyl-silyl]propan-2-yl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanylidene-3-prop-2-enoxy-propoxy]-dimethyl-silyl]propan-2-yl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[1-[[(2S)-3-allyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-propoxy]-dimethyl-silyl]-1-methyl-ethyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[2-[[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-oxo-3-prop-2-enoxypropoxy]-dimethylsilyl]propan-2-yl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-prop-2-enoxypropoxy]-dimethylsilyl]propan-2-yl]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[1-[[(2S)-3-allyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-keto-propoxy]-dimethyl-silyl]-1-methyl-ethyl]anilino]-4-keto-butyric acid Formula: C36H42N2O8Si MolecularWeight: 658.81278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=O)CCC(=O)O)[Si](C)(C)OCC(C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=O)CCC(=O)O)[Si](C)(C)OC[C@@H](C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C36H42N2O8Si/c1-6-21-44-34(42)31(38-35(43)45-22-30-28-13-9-7-11-26(28)27-12-8-10-14-29(27)30)23-46-47(4,5)36(2,3)24-15-17-25(18-16-24)37-32(39)19-20-33(40)41/h6-18,30-31H,1,19-23H2,2-5H3,(H,37,39)(H,38,43)(H,40,41)/t31-/m0/s1