4-[[(1R)-1-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1R)-1-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1R)-1-(3-chloro-4-methoxy-phenyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1R)-1-(3-chloro-4-methoxyphenyl)-2-methoxy-2-oxoethyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(1R)-1-(3-chloro-4-methoxyphenyl)-2-methoxy-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-[[(1R)-1-(3-chloro-4-methoxy-phenyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyrate Formula: C14H15ClNO6- MolecularWeight: 328.725

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO6/c1-21-10-4-3-8(7-9(10)15)13(14(20)22-2)16-11(17)5-6-12(18)19/h3-4,7,13H,5-6H2,1-2H3,(H,16,17)(H,18,19)/p-1/t13-/m1/s1