(3-azanyl-2,5-dimethyl-hexanoyl) 3-azanyl-3,7-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-octanoate

Systemtic Name: (3-azanyl-2,5-dimethyl-hexanoyl) 3-azanyl-3,7-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-octanoate Openeye Name: (3-amino-2,5-dimethyl-hexanoyl) 3-amino-5-(tert-butoxycarbonylamino)-3,7-dimethyl-4-oxo-octanoate CAS Name: 3-amino-3,7-dimethyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxooctanoic acid (3-amino-2,5-dimethyl-1-oxohexyl) ester IUPAC Name: (3-amino-2,5-dimethylhexanoyl) 3-amino-3,7-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxooctanoate Traditional Name: 3-amino-5-(tert-butoxycarbonylamino)-4-keto-3,7-dimethyl-caprylic acid (3-amino-2,5-dimethyl-hexanoyl) ester Formula: C23H43N3O6 MolecularWeight: 457.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C(=O)OC(=O)CC(C)(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)N)N

Isomeric SMILES

CC(C)CC(C(C)C(=O)OC(=O)CC(C)(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)N)N

InChI

InChI=1S/C23H43N3O6/c1-13(2)10-16(24)15(5)20(29)31-18(27)12-23(9,25)19(28)17(11-14(3)4)26-21(30)32-22(6,7)8/h13-17H,10-12,24-25H2,1-9H3,(H,26,30)