prop-2-enyl (2S,3R)-2-[[(2S)-2-[[(2S,3R)-3-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyhexadecan-2-yl]oxiran-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-phenylmethoxy-butanoate

Systemtic Name: prop-2-enyl (2S,3R)-2-[[(2S)-2-[[(2S,3R)-3-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyhexadecan-2-yl]oxiran-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-phenylmethoxy-butanoate Openeye Name: allyl (2S,3R)-3-benzyloxy-2-[[(2S)-2-[[(2S,3R)-3-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-pentadecyl]oxirane-2-carbonyl]amino]-3-methyl-butanoyl]amino]butanoate CAS Name: (2S,3R)-2-[[(2S)-2-[[[(2S,3R)-3-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyhexadecan-2-yl]-2-oxiranyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-3-phenylmethoxybutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R)-2-[[(2S)-2-[[(2S,3R)-3-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxyhexadecan-2-yl]oxirane-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-phenylmethoxybutanoate Traditional Name: (2S,3R)-3-benzoxy-2-[[(2S)-2-[[(2S,3R)-3-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-pentadecyl]oxirane-2-carbonyl]amino]-3-methyl-butanoyl]amino]butyric acid allyl ester Formula: C44H76N2O7Si MolecularWeight: 773.16894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(C)C1C(O1)C(=O)NC(C(C)C)C(=O)NC(C(C)OCC2=CC=CC=C2)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCC[C@H]([C@H](C)[C@@H]1[C@H](O1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)OCC2=CC=CC=C2)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C44H76N2O7Si/c1-12-14-15-16-17-18-19-20-21-22-26-29-36(53-54(10,11)44(7,8)9)33(5)39-40(52-39)42(48)45-37(32(3)4)41(47)46-38(43(49)50-30-13-2)34(6)51-31-35-27-24-23-25-28-35/h13,23-25,27-28,32-34,36-40H,2,12,14-22,26,29-31H2,1,3-11H3,(H,45,48)(H,46,47)/t33-,34+,36+,37-,38-,39+,40-/m0/s1