[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] decanoate

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] decanoate Openeye Name: [1-[[4-[(3-cyclohexyl-1-isopropyl-2-oxo-propyl)-methoxycarbonyl-amino]-1-phenyl-butyl]carbamoyl]-1-(methoxycarbonylamino)-2-methyl-propyl] decanoate CAS Name: decanoic 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] decanoate Traditional Name: capric acid [1-(carbomethoxyamino)-1-[[4-[carbomethoxy-(3-cyclohexyl-1-isopropyl-2-keto-propyl)amino]-1-phenyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C41H67N3O8 MolecularWeight: 729.98598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)OC(C(C)C)(C(=O)NC(CCCN(C(C(C)C)C(=O)CC1CCCCC1)C(=O)OC)C2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CCCCCCCCCC(=O)OC(C(C)C)(C(=O)NC(CCCN(C(C(C)C)C(=O)CC1CCCCC1)C(=O)OC)C2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C41H67N3O8/c1-8-9-10-11-12-13-20-27-36(46)52-41(31(4)5,43-39(48)50-6)38(47)42-34(33-24-18-15-19-25-33)26-21-28-44(40(49)51-7)37(30(2)3)35(45)29-32-22-16-14-17-23-32/h15,18-19,24-25,30-32,34,37H,8-14,16-17,20-23,26-29H2,1-7H3,(H,42,47)(H,43,48)