sodium 2-oxidanylidene-3-[[2-phenyl-2-[(2-phenylmethoxyphenyl)carbonylcarbamoylamino]ethanoyl]amino]azetidine-1-sulfonate

Systemtic Name: sodium 2-oxidanylidene-3-[[2-phenyl-2-[(2-phenylmethoxyphenyl)carbonylcarbamoylamino]ethanoyl]amino]azetidine-1-sulfonate Openeye Name: sodium 3-[[2-[(2-benzyloxybenzoyl)carbamoylamino]-2-phenyl-acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: sodium 2-oxo-3-[[1-oxo-2-[[oxo-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]methyl]amino]-2-phenylethyl]amino]-1-azetidinesulfonate IUPAC Name: sodium 2-oxo-3-[[2-phenyl-2-[(2-phenylmethoxybenzoyl)carbamoylamino]acetyl]amino]azetidine-1-sulfonate Traditional Name: sodium 3-[[2-[(2-benzoxybenzoyl)carbamoylamino]-2-phenyl-acetyl]amino]-2-keto-azetidine-1-sulfonate Formula: C26H23N4NaO8S MolecularWeight: 574.53759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4.[Na+]

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4.[Na+]

InChI

InChI=1S/C26H24N4O8S.Na/c31-23(19-13-7-8-14-21(19)38-16-17-9-3-1-4-10-17)29-26(34)28-22(18-11-5-2-6-12-18)24(32)27-20-15-30(25(20)33)39(35,36)37;/h1-14,20,22H,15-16H2,(H,27,32)(H,35,36,37)(H2,28,29,31,34);/q;+1/p-1