2-azanyl-2-[(1R,2R,3S)-2-(carboxymethyl)-3-(phenylsulfonylmethyl)cyclopropyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[(1R,2R,3S)-2-(carboxymethyl)-3-(phenylsulfonylmethyl)cyclopropyl]ethanoic acid Openeye Name: 2-amino-2-[(1R,2S,3R)-2-(benzenesulfonylmethyl)-3-(carboxymethyl)cyclopropyl]acetic acid CAS Name: 2-amino-2-[(1R,2S,3R)-2-(benzenesulfonylmethyl)-3-(carboxymethyl)cyclopropyl]acetic acid IUPAC Name: 2-amino-2-[(1R,2S,3R)-2-(benzenesulfonylmethyl)-3-(carboxymethyl)cyclopropyl]acetic acid Traditional Name: 2-amino-2-[(1R,2S,3R)-2-(besylmethyl)-3-(carboxymethyl)cyclopropyl]acetic acid Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2C(C2C(C(=O)O)N)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO6S/c15-13(14(18)19)12-9(6-11(16)17)10(12)7-22(20,21)8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7,15H2,(H,16,17)(H,18,19)/t9-,10-,12+,13?/m0/s1