methyl 5-[[(2S,3R)-1-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(1S)-3-methyl-1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoyl]amino]butyl]-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 5-[[(2S,3R)-1-[[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(1S)-3-methyl-1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoyl]amino]butyl]-1,3-oxazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-[[(2S)-2-(tert-butoxycarbonylamino)-3-(3-tert-butoxycarbonylimidazol-4-yl)propanoyl]amino]-3-methyl-butyl]-5-[[(1S,2R)-1-[[(1S,2R)-1-methoxycarbonyl-2-methyl-butyl]carbamoyl]-2-methyl-butyl]amino]oxazole-4-carboxylate CAS Name: 5-[[(2S,3R)-1-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-[(1S)-3-methyl-1-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-imidazolyl]-1-oxopropyl]amino]butyl]-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 5-[[(2S,3R)-1-[[(2S,3R)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-[(1S)-3-methyl-1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoyl]amino]butyl]-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1S)-1-[[(2S)-2-(tert-butoxycarbonylamino)-3-(3-tert-butoxycarbonylimidazol-4-yl)propanoyl]amino]-3-methyl-butyl]-5-[[(1S,2R)-1-[[(1S,2R)-1-carbomethoxy-2-methyl-butyl]carbamoyl]-2-methyl-butyl]amino]oxazole-4-carboxylic acid methyl ester Formula: C39H63N7O11 MolecularWeight: 805.95782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)CC)C(=O)OC)NC1=C(N=C(O1)C(CC(C)C)NC(=O)C(CC2=CN=CN2C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)N[C@@H]([C@H](C)CC)C(=O)OC)NC1=C(N=C(O1)[C@H](CC(C)C)NC(=O)[C@H](CC2=CN=CN2C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C39H63N7O11/c1-15-22(5)27(31(48)43-28(23(6)16-2)34(49)53-13)44-33-29(35(50)54-14)45-32(55-33)26(17-21(3)4)41-30(47)25(42-36(51)56-38(7,8)9)18-24-19-40-20-46(24)37(52)57-39(10,11)12/h19-23,25-28,44H,15-18H2,1-14H3,(H,41,47)(H,42,51)(H,43,48)/t22-,23-,25+,26+,27+,28+/m1/s1