2-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxidanylidene-ethyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxidanylidene-ethyl]carbamoyl]benzoic acid Openeye Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxo-ethyl]carbamoyl]benzoic acid CAS Name: 2-[[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxoethyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxoethyl]carbamoyl]benzoic acid Traditional Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)-2-keto-2-methoxy-ethyl]carbamoyl]benzoic acid Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)NC(=O)C2=CC=CC=C2C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C(=O)OC)NC(=O)C2=CC=CC=C2C(=O)O)OC

InChI

InChI=1S/C19H19NO7/c1-25-14-9-8-11(10-15(14)26-2)16(19(24)27-3)20-17(21)12-6-4-5-7-13(12)18(22)23/h4-10,16H,1-3H3,(H,20,21)(H,22,23)/t16-/m1/s1