3-[[2-(4-hydroxyphenyl)-2-[(2-phenylmethoxyphenyl)carbonylcarbamoylamino]ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[2-(4-hydroxyphenyl)-2-[(2-phenylmethoxyphenyl)carbonylcarbamoylamino]ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[2-[(2-benzyloxybenzoyl)carbamoylamino]-2-(4-hydroxyphenyl)acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[2-(4-hydroxyphenyl)-1-oxo-2-[[oxo-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]methyl]amino]ethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[2-(4-hydroxyphenyl)-2-[(2-phenylmethoxybenzoyl)carbamoylamino]acetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[2-[(2-benzoxybenzoyl)carbamoylamino]-2-(4-hydroxyphenyl)acetyl]amino]-2-keto-azetidine-1-sulfonic acid Formula: C26H24N4O9S MolecularWeight: 568.55516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O9S/c31-18-12-10-17(11-13-18)22(24(33)27-20-14-30(25(20)34)40(36,37)38)28-26(35)29-23(32)19-8-4-5-9-21(19)39-15-16-6-2-1-3-7-16/h1-13,20,22,31H,14-15H2,(H,27,33)(H,36,37,38)(H2,28,29,32,35)