methyl 1-[[4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]pentanoyl]amino]cyclooctane-1-carboxylate

Systemtic Name: methyl 1-[[4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]pentanoyl]amino]cyclooctane-1-carboxylate Openeye Name: methyl 1-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]-4-methyl-pentanoyl]amino]cyclooctanecarboxylate CAS Name: 1-[[4-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopentyl]amino]-1-cyclooctanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]pentanoyl]amino]cyclooctane-1-carboxylate Traditional Name: 1-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]-4-methyl-pentanoyl]amino]cyclooctanecarboxylic acid methyl ester Formula: C24H43N3O6 MolecularWeight: 469.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCCCCCC1)C(=O)OC)NC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCCCCCC1)C(=O)OC)NC(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H43N3O6/c1-16(2)15-18(26-19(28)17(3)25-22(31)33-23(4,5)6)20(29)27-24(21(30)32-7)13-11-9-8-10-12-14-24/h16-18H,8-15H2,1-7H3,(H,25,31)(H,26,28)(H,27,29)