3-methyl-2-[[3-methyl-2-[[12-[[3-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-12-oxidanylidene-dodecanoyl]amino]butanoyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[3-methyl-2-[[12-[[3-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-12-oxidanylidene-dodecanoyl]amino]butanoyl]amino]butanoic acid Openeye Name: 2-[[2-[[12-[[1-[(1-carboxy-2-methyl-propyl)carbamoyl]-2-methyl-propyl]amino]-12-oxo-dodecanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[12-[[1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1,12-dioxododecyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[[12-[[1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-12-oxododecanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[[12-[[1-[(1-carboxy-2-methyl-propyl)carbamoyl]-2-methyl-propyl]amino]-12-keto-dodecanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butyric acid Formula: C32H58N4O8 MolecularWeight: 626.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)CCCCCCCCCCC(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)CCCCCCCCCCC(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C32H58N4O8/c1-19(2)25(29(39)35-27(21(5)6)31(41)42)33-23(37)17-15-13-11-9-10-12-14-16-18-24(38)34-26(20(3)4)30(40)36-28(22(7)8)32(43)44/h19-22,25-28H,9-18H2,1-8H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)(H,41,42)(H,43,44)