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

Systemtic Name: 2-[4-[[(2R)-2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]phenoxy]acetate CAS Name: 2-[4-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]phenoxy]acetate IUPAC Name: 2-[4-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]phenoxy]acetate Traditional Name: 2-[4-[[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]phenoxy]acetate Formula: C17H15N2O7S- MolecularWeight: 391.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S/c18-17(22)15-9-19(13-3-1-2-4-14(13)26-15)27(23,24)12-7-5-11(6-8-12)25-10-16(20)21/h1-8,15H,9-10H2,(H2,18,22)(H,20,21)/p-1/t15-/m1/s1