methyl 1-[[1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]cyclohexyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]cyclohexyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[1-[[(2S)-2-(tert-butoxycarbonylamino)-3-(4-tert-butoxyphenyl)propanoyl]amino]cyclohexanecarbonyl]amino]cyclohexanecarboxylate CAS Name: 1-[[[1-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropyl]amino]cyclohexyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[1-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]cyclohexanecarbonyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[1-[[(2S)-2-(tert-butoxycarbonylamino)-3-(4-tert-butoxyphenyl)propanoyl]amino]cyclohexanecarbonyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C33H51N3O7 MolecularWeight: 601.77394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)NC2(CCCCC2)C(=O)NC3(CCCCC3)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)NC2(CCCCC2)C(=O)NC3(CCCCC3)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C33H51N3O7/c1-30(2,3)42-24-16-14-23(15-17-24)22-25(34-29(40)43-31(4,5)6)26(37)35-32(18-10-8-11-19-32)27(38)36-33(28(39)41-7)20-12-9-13-21-33/h14-17,25H,8-13,18-22H2,1-7H3,(H,34,40)(H,35,37)(H,36,38)/t25-/m0/s1