(1S)-2-[(2R)-2-azanyl-4-[3,5-bis(chloranyl)phenyl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-4-[3,5-bis(chloranyl)phenyl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(3,5-dichlorophenyl)propyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-4-(3,5-dichlorophenyl)-1-hydroxy-1-oxobutan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-4-(3,5-dichlorophenyl)-1-hydroxy-1-oxobutan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-(3,5-dichlorophenyl)propyl]cyclopropanecarboxylic acid Formula: C14H15Cl2NO4 MolecularWeight: 332.1792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CCC2=CC(=CC(=C2)Cl)Cl)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CCC2=CC(=CC(=C2)Cl)Cl)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C14H15Cl2NO4/c15-8-3-7(4-9(16)5-8)1-2-14(17,13(20)21)11-6-10(11)12(18)19/h3-5,10-11H,1-2,6,17H2,(H,18,19)(H,20,21)/t10-,11?,14+/m0/s1