[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-azanylethanoate

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-azanylethanoate Openeye Name: [1-[[4-[(3-cyclohexyl-1-isopropyl-2-oxo-propyl)-methoxycarbonyl-amino]-1-phenyl-butyl]carbamoyl]-1-(methoxycarbonylamino)-2-methyl-propyl] 2-aminoacetate CAS Name: 2-aminoacetic 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-aminoacetate Traditional Name: 2-aminoacetic acid [1-(carbomethoxyamino)-1-[[4-[carbomethoxy-(3-cyclohexyl-1-isopropyl-2-keto-propyl)amino]-1-phenyl-butyl]carbamoyl]-2-methyl-propyl] ester Formula: C33H52N4O8 MolecularWeight: 632.78798

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(=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(=O)OC

InChI

InChI=1S/C33H52N4O8/c1-22(2)29(27(38)20-24-14-9-7-10-15-24)37(32(42)44-6)19-13-18-26(25-16-11-8-12-17-25)35-30(40)33(23(3)4,36-31(41)43-5)45-28(39)21-34/h8,11-12,16-17,22-24,26,29H,7,9-10,13-15,18-21,34H2,1-6H3,(H,35,40)(H,36,41)