cyclohexyl 4-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: cyclohexyl 4-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl 3-(tert-butoxycarbonylamino)-4-[(1,1-dimethyl-2-phenyl-ethyl)-methyl-amino]-4-oxo-butanoate CAS Name: 4-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-[(1,1-dimethyl-2-phenyl-ethyl)-methyl-amino]-4-keto-butyric acid cyclohexyl ester Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)N(C)C(C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)N(C)C(C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C26H40N2O5/c1-25(2,3)33-24(31)27-21(17-22(29)32-20-15-11-8-12-16-20)23(30)28(6)26(4,5)18-19-13-9-7-10-14-19/h7,9-10,13-14,20-21H,8,11-12,15-18H2,1-6H3,(H,27,31)