[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-(dimethylamino)ethanoate

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-(dimethylamino)ethanoate Openeye Name: [1-[[4-[(3-cyclohexyl-1-isopropyl-2-oxo-propyl)-methoxycarbonyl-amino]-1-phenyl-butyl]carbamoyl]-1-(methoxycarbonylamino)-2-methyl-propyl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic 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-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [1-(carbomethoxyamino)-1-[[4-[carbomethoxy-(3-cyclohexyl-1-isopropyl-2-keto-propyl)amino]-1-phenyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C35H56N4O8 MolecularWeight: 660.84114

Click to see the large picture

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)CN(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)CN(C)C)C(=O)OC

InChI

InChI=1S/C35H56N4O8/c1-24(2)31(29(40)22-26-16-11-9-12-17-26)39(34(44)46-8)21-15-20-28(27-18-13-10-14-19-27)36-32(42)35(25(3)4,37-33(43)45-7)47-30(41)23-38(5)6/h10,13-14,18-19,24-26,28,31H,9,11-12,15-17,20-23H2,1-8H3,(H,36,42)(H,37,43)