(3S)-3-[[3-[1-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]-5-methyl-4H-1,2-oxazol-5-yl]carbonylamino]-4-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-[[3-[1-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]-5-methyl-4H-1,2-oxazol-5-yl]carbonylamino]-4-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-[[3-[1-[(2-acetamido-4-hydroxy-4-oxo-butanoyl)amino]-3-hydroxy-3-oxo-propyl]-5-methyl-4H-isoxazole-5-carbonyl]amino]-4-oxo-pentanoic acid CAS Name: (3S)-3-[[[3-[1-[(2-acetamido-4-hydroxy-1,4-dioxobutyl)amino]-3-hydroxy-3-oxopropyl]-5-methyl-4H-isoxazol-5-yl]-oxomethyl]amino]-4-oxopentanoic acid IUPAC Name: (3S)-3-[[3-[1-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-3-hydroxy-3-oxopropyl]-5-methyl-4H-1,2-oxazole-5-carbonyl]amino]-4-oxopentanoic acid Traditional Name: (3S)-3-[[3-[1-[(2-acetamido-4-hydroxy-4-keto-butanoyl)amino]-3-hydroxy-3-keto-propyl]-5-methyl-2-isoxazoline-5-carbonyl]amino]-4-keto-valeric acid Formula: C19H26N4O11 MolecularWeight: 486.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)O)NC(=O)C1(CC(=NO1)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C)C

Isomeric SMILES

CC(=O)[C@H](CC(=O)O)NC(=O)C1(CC(=NO1)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C)C

InChI

InChI=1S/C19H26N4O11/c1-8(24)10(4-14(26)27)22-18(33)19(3)7-13(23-34-19)11(5-15(28)29)21-17(32)12(6-16(30)31)20-9(2)25/h10-12H,4-7H2,1-3H3,(H,20,25)(H,21,32)(H,22,33)(H,26,27)(H,28,29)(H,30,31)/t10-,11?,12?,19?/m0/s1