2-oxidanylidene-3-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]azetidine-1-sulfonic acid

Systemtic Name: 2-oxidanylidene-3-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]azetidine-1-sulfonic acid Openeye Name: 3-[(3-benzyloxy-3-oxo-2-phenyl-propanoyl)amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[(1,3-dioxo-2-phenyl-3-phenylmethoxypropyl)amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 2-oxo-3-[(3-oxo-2-phenyl-3-phenylmethoxypropanoyl)amino]azetidine-1-sulfonic acid Traditional Name: 3-[(3-benzoxy-3-keto-2-phenyl-propanoyl)amino]-2-keto-azetidine-1-sulfonic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O7S/c22-17(20-15-11-21(18(15)23)29(25,26)27)16(14-9-5-2-6-10-14)19(24)28-12-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,20,22)(H,25,26,27)