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

Systemtic Name: (1S)-2-[(2R)-2-azanyl-4-(2-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(2-hydroxyphenyl)propyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-4-(2-hydroxyphenyl)-1-oxobutan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-4-(2-hydroxyphenyl)-1-oxobutan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(2-hydroxyphenyl)propyl]cyclopropanecarboxylic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CCC2=CC=CC=C2O)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CCC2=CC=CC=C2O)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C14H17NO5/c15-14(13(19)20,10-7-9(10)12(17)18)6-5-8-3-1-2-4-11(8)16/h1-4,9-10,16H,5-7,15H2,(H,17,18)(H,19,20)/t9-,10?,14+/m0/s1