(3S)-3-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-[[(2S)-1-[[(2S)-1,1-bis(oxidanyl)propan-2-yl]amino]-4-(dimethylamino)-1,4-bis(oxidanylidene)butan-2-yl]amino]-2,2-dimethyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-[[(2S)-1-[[(2S)-1,1-bis(oxidanyl)propan-2-yl]amino]-4-(dimethylamino)-1,4-bis(oxidanylidene)butan-2-yl]amino]-2,2-dimethyl-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-[[(1S)-1-[[(1S)-2,2-dihydroxy-1-methyl-ethyl]carbamoyl]-3-(dimethylamino)-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butanoic acid CAS Name: (3S)-3-[[(2S)-2-acetamido-3-methyl-1-oxobutyl]amino]-4-[[(2S)-1-[[(2S)-1,1-dihydroxypropan-2-yl]amino]-4-(dimethylamino)-1,4-dioxobutan-2-yl]amino]-2,2-dimethyl-4-oxobutanoic acid IUPAC Name: (3S)-3-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1,1-dihydroxypropan-2-yl]amino]-4-(dimethylamino)-1,4-dioxobutan-2-yl]amino]-2,2-dimethyl-4-oxobutanoic acid Traditional Name: (3S)-3-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-[[(1S)-1-[[(1S)-2,2-dihydroxy-1-methyl-ethyl]carbamoyl]-3-(dimethylamino)-3-keto-propyl]amino]-4-keto-2,2-dimethyl-butyric acid Formula: C22H39N5O9 MolecularWeight: 517.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(=O)NC(CC(=O)N(C)C)C(=O)NC(C)C(O)O)C(C)(C)C(=O)O)NC(=O)C

Isomeric SMILES

C[C@@H](C(O)O)NC(=O)[C@H](CC(=O)N(C)C)NC(=O)[C@H](C(C)(C)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C22H39N5O9/c1-10(2)15(24-12(4)28)18(31)26-16(22(5,6)21(35)36)19(32)25-13(9-14(29)27(7)8)17(30)23-11(3)20(33)34/h10-11,13,15-16,20,33-34H,9H2,1-8H3,(H,23,30)(H,24,28)(H,25,32)(H,26,31)(H,35,36)/t11-,13-,15-,16+/m0/s1