(phenylmethyl) 8-oxidanyl-1-oxidanylidene-5-phenylmethoxycarbonyloxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate

Systemtic Name: (phenylmethyl) 8-oxidanyl-1-oxidanylidene-5-phenylmethoxycarbonyloxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate Openeye Name: benzyl 5-benzyloxycarbonyloxy-8-hydroxy-1-oxo-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate CAS Name: 8-hydroxy-1-oxo-5-phenylmethoxycarbonyloxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-hydroxy-1-oxo-5-phenylmethoxycarbonyloxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate Traditional Name: 5-carbobenzoxyoxy-8-hydroxy-1-keto-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylic acid benzyl ester Formula: C26H21NO8 MolecularWeight: 475.44684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C3=C(O2)C=C(C=C3)OC(=O)OCC4=CC=CC=C4)(C(=O)OCC5=CC=CC=C5)O

Isomeric SMILES

C1C2N(C1=O)C(C3=C(O2)C=C(C=C3)OC(=O)OCC4=CC=CC=C4)(C(=O)OCC5=CC=CC=C5)O

InChI

InChI=1S/C26H21NO8/c28-22-14-23-27(22)26(31,24(29)32-15-17-7-3-1-4-8-17)20-12-11-19(13-21(20)35-23)34-25(30)33-16-18-9-5-2-6-10-18/h1-13,23,31H,14-16H2