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

Systemtic Name: 4-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(1R)-1-(3,4-dimethoxyphenyl)-2-methoxy-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1R)-1-(3,4-dimethoxyphenyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C15H19NO7 MolecularWeight: 325.31386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)NC(=O)CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C(=O)OC)NC(=O)CCC(=O)O)OC

InChI

InChI=1S/C15H19NO7/c1-21-10-5-4-9(8-11(10)22-2)14(15(20)23-3)16-12(17)6-7-13(18)19/h4-5,8,14H,6-7H2,1-3H3,(H,16,17)(H,18,19)/t14-/m1/s1