(1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-4-thiophen-2-yl-butan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-4-thiophen-2-yl-butan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(2-thienyl)propyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-4-thiophen-2-ylbutan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-4-thiophen-2-ylbutan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(2-thienyl)propyl]cyclopropanecarboxylic acid Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CCC2=CC=CS2)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CCC2=CC=CS2)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C12H15NO4S/c13-12(11(16)17,9-6-8(9)10(14)15)4-3-7-2-1-5-18-7/h1-2,5,8-9H,3-4,6,13H2,(H,14,15)(H,16,17)/t8-,9?,12+/m0/s1