2-acetyloxy-4-oxidanylidene-3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidine-1-sulfonic acid

Systemtic Name: 2-acetyloxy-4-oxidanylidene-3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidine-1-sulfonic acid Openeye Name: 2-acetoxy-3-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-acetyloxy-4-oxo-3-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-1-azetidinesulfonic acid IUPAC Name: 2-acetyloxy-4-oxo-3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidine-1-sulfonic acid Traditional Name: 2-acetoxy-3-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-keto-azetidine-1-sulfonic acid Formula: C22H23N3O9S MolecularWeight: 505.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O9S/c1-14(26)34-21-18(20(28)25(21)35(30,31)32)24-19(27)17(12-15-8-4-2-5-9-15)23-22(29)33-13-16-10-6-3-7-11-16/h2-11,17-18,21H,12-13H2,1H3,(H,23,29)(H,24,27)(H,30,31,32)