(1R,3R,4R,5S,6S)-4-azanyl-3-[(1S)-1-(3,4-dichlorophenyl)ethoxy]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Systemtic Name: (1R,3R,4R,5S,6S)-4-azanyl-3-[(1S)-1-(3,4-dichlorophenyl)ethoxy]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Openeye Name: (1R,3R,4R,5S,6S)-4-amino-3-[(1S)-1-(3,4-dichlorophenyl)ethoxy]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid CAS Name: (1R,3R,4R,5S,6S)-4-amino-3-[(1S)-1-(3,4-dichlorophenyl)ethoxy]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid IUPAC Name: (1R,3R,4R,5S,6S)-4-amino-3-[(1S)-1-(3,4-dichlorophenyl)ethoxy]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Traditional Name: (1R,3R,4R,5S,6S)-4-amino-3-[(1S)-1-(3,4-dichlorophenyl)ethoxy]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Formula: C16H17Cl2NO5 MolecularWeight: 374.21588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)OC2CC3C(C3C2(C(=O)O)N)C(=O)O

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)O[C@@H]2C[C@H]3[C@@H]([C@H]3[C@@]2(C(=O)O)N)C(=O)O

InChI

InChI=1S/C16H17Cl2NO5/c1-6(7-2-3-9(17)10(18)4-7)24-11-5-8-12(14(20)21)13(8)16(11,19)15(22)23/h2-4,6,8,11-13H,5,19H2,1H3,(H,20,21)(H,22,23)/t6-,8-,11+,12-,13-,16-/m0/s1