[1-[[4-[(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)-methoxycarbonyl-amino]-1-phenyl-butyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-[[4-[(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)-methoxycarbonyl-amino]-1-phenyl-butyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,2-dimethylpropanoate Openeye Name: [1-[[4-[(3-cyclohexyl-1-isopropyl-2-oxo-propyl)-methoxycarbonyl-amino]-1-phenyl-butyl]carbamoyl]-1-(methoxycarbonylamino)-2-methyl-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-[[4-[(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)-methoxycarbonylamino]-1-phenylbutyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-[(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)-methoxycarbonylamino]-1-phenylbutyl]amino]-2-(methoxycarbonylamino)-3-methyl-1-oxobutan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-(carbomethoxyamino)-1-[[4-[carbomethoxy-(3-cyclohexyl-1-isopropyl-2-keto-propyl)amino]-1-phenyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C36H57N3O8 MolecularWeight: 659.85308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)OC)OC(=O)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)OC)OC(=O)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C36H57N3O8/c1-24(2)30(29(40)23-26-17-12-10-13-18-26)39(34(44)46-9)22-16-21-28(27-19-14-11-15-20-27)37-31(41)36(25(3)4,38-33(43)45-8)47-32(42)35(5,6)7/h11,14-15,19-20,24-26,28,30H,10,12-13,16-18,21-23H2,1-9H3,(H,37,41)(H,38,43)