2-[6-[[(2R)-2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[(2R)-2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C19H16N3O8S- MolecularWeight: 446.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-])C(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-])C(=O)N

InChI

InChI=1S/C19H17N3O8S/c20-19(26)16-8-22(12-3-1-2-4-15(12)30-16)31(27,28)11-5-6-14-13(7-11)21(9-18(24)25)17(23)10-29-14/h1-7,16H,8-10H2,(H2,20,26)(H,24,25)/p-1/t16-/m1/s1