(2S,3S)-2-[[(2S,3R)-2-[[(3S)-4-ethoxy-3-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name: (2S,3S)-2-[[(2S,3R)-2-[[(3S)-4-ethoxy-3-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid Openeye Name: (2S,3S)-2-[[(2S,3R)-2-[[(3S)-4-ethoxy-3-hydroxy-4-oxo-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-pentanoic acid CAS Name: (2S,3S)-2-[[(2S,3R)-2-[[(3S)-4-ethoxy-3-hydroxy-1,4-dioxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methylpentanoic acid IUPAC Name: (2S,3S)-2-[[(2S,3R)-2-[[(3S)-4-ethoxy-3-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid Traditional Name: (2S,3S)-2-[[(2S,3R)-2-[[(3S)-4-ethoxy-3-hydroxy-4-keto-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-valeric acid Formula: C16H28N2O8 MolecularWeight: 376.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C(C(C)O)NC(=O)CC(C(=O)OCC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O8/c1-5-8(3)12(15(23)24)18-14(22)13(9(4)19)17-11(21)7-10(20)16(25)26-6-2/h8-10,12-13,19-20H,5-7H2,1-4H3,(H,17,21)(H,18,22)(H,23,24)/t8-,9+,10-,12-,13-/m0/s1