(3S)-2-oxidanylidene-3-[(2-phenyl-2-sulfo-ethanoyl)amino]azetidine-1-sulfonic acid

Systemtic Name: (3S)-2-oxidanylidene-3-[(2-phenyl-2-sulfo-ethanoyl)amino]azetidine-1-sulfonic acid Openeye Name: (3S)-2-oxo-3-[(2-phenyl-2-sulfo-acetyl)amino]azetidine-1-sulfonic acid CAS Name: (3S)-2-oxo-3-[(1-oxo-2-phenyl-2-sulfoethyl)amino]-1-azetidinesulfonic acid IUPAC Name: (3S)-2-oxo-3-[(2-phenyl-2-sulfoacetyl)amino]azetidine-1-sulfonic acid Traditional Name: (3S)-2-keto-3-[(2-phenyl-2-sulfo-acetyl)amino]azetidine-1-sulfonic acid Formula: C11H12N2O8S2 MolecularWeight: 364.35158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)S(=O)(=O)O

Isomeric SMILES

C1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)S(=O)(=O)O

InChI

InChI=1S/C11H12N2O8S2/c14-10(12-8-6-13(11(8)15)23(19,20)21)9(22(16,17)18)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,12,14)(H,16,17,18)(H,19,20,21)/t8-,9?/m0/s1