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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H16N2O7S/c1-25-13-7-6-10(17(21)22)8-15(13)27(23,24)19-9-14(16(18)20)26-12-5-3-2-4-11(12)19/h2-8,14H,9H2,1H3,(H2,18,20)(H,21,22)/p-1/t14-/m1/s1