[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] dodecanoate

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] dodecanoate Openeye Name: [1-[[4-[(3-cyclohexyl-1-isopropyl-2-oxo-propyl)-methoxycarbonyl-amino]-1-phenyl-butyl]carbamoyl]-1-(methoxycarbonylamino)-2-methyl-propyl] dodecanoate CAS Name: dodecanoic 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] dodecanoate Traditional Name: lauric acid [1-(carbomethoxyamino)-1-[[4-[carbomethoxy-(3-cyclohexyl-1-isopropyl-2-keto-propyl)amino]-1-phenyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C43H71N3O8 MolecularWeight: 758.03914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=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

CCCCCCCCCCCC(=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/C43H71N3O8/c1-8-9-10-11-12-13-14-15-22-29-38(48)54-43(33(4)5,45-41(50)52-6)40(49)44-36(35-26-20-17-21-27-35)28-23-30-46(42(51)53-7)39(32(2)3)37(47)31-34-24-18-16-19-25-34/h17,20-21,26-27,32-34,36,39H,8-16,18-19,22-25,28-31H2,1-7H3,(H,44,49)(H,45,50)