methyl (2R)-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexan-2-yl]amino]-5-oxidanylidene-2-[[(2S)-2-[2-(4-trimethylstannylphenoxy)ethanoylamino]propanoyl]amino]pentanoate

Systemtic Name: methyl (2R)-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexan-2-yl]amino]-5-oxidanylidene-2-[[(2S)-2-[2-(4-trimethylstannylphenoxy)ethanoylamino]propanoyl]amino]pentanoate Openeye Name: methyl (2R)-5-[[(1S)-1-[[(1R)-2-[[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]-5-oxo-2-[[(2S)-2-[[2-(4-trimethylstannylphenoxy)acetyl]amino]propanoyl]amino]pentanoate CAS Name: (2R)-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexan-2-yl]amino]-5-oxo-2-[[(2S)-1-oxo-2-[[1-oxo-2-(4-trimethylstannylphenoxy)ethyl]amino]propyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-6-[(2,2,2-trifluoroacetyl)amino]hexan-2-yl]amino]-5-oxo-2-[[(2S)-2-[[2-(4-trimethylstannylphenoxy)acetyl]amino]propanoyl]amino]pentanoate Traditional Name: (2R)-5-keto-5-[[(1S)-1-[[(1R)-2-keto-2-[[(1R)-2-keto-2-methoxy-1-methyl-ethyl]amino]-1-methyl-ethyl]carbamoyl]-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]-2-[[(2S)-2-[[2-(4-trimethylstannylphenoxy)acetyl]amino]propanoyl]amino]valeric acid methyl ester Formula: C35H53F3N6O11Sn MolecularWeight: 909.53413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)NC(CCCCNC(=O)C(F)(F)F)C(=O)NC(C)C(=O)NC(C)C(=O)OC)C(=O)OC)NC(=O)COC1=CC=C(C=C1)[Sn](C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)OC)C(=O)OC)NC(=O)COC1=CC=C(C=C1)[Sn](C)(C)C

InChI

InChI=1S/C32H44F3N6O11.3CH3.Sn/c1-18(37-25(43)17-52-21-11-7-6-8-12-21)27(45)41-23(30(48)51-5)14-15-24(42)40-22(13-9-10-16-36-31(49)32(33,34)35)28(46)38-19(2)26(44)39-20(3)29(47)50-4;;;;/h7-8,11-12,18-20,22-23H,9-10,13-17H2,1-5H3,(H,36,49)(H,37,43)(H,38,46)(H,39,44)(H,40,42)(H,41,45);3*1H3;/t18-,19+,20+,22-,23+;;;;/m0..../s1