(2R)-4-azanyl-2-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[[5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[[5-(3-hydroxy-3-methylbut-1-ynyl)thiophene-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[[5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carbonyl]amino]-4-keto-butyric acid Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C(=O)NC(CC(=O)N)C(=O)O)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)C(=O)N[C@H](CC(=O)N)C(=O)O)O

InChI

InChI=1S/C14H16N2O5S/c1-14(2,21)6-5-8-3-4-10(22-8)12(18)16-9(13(19)20)7-11(15)17/h3-4,9,21H,7H2,1-2H3,(H2,15,17)(H,16,18)(H,19,20)/t9-/m1/s1