4-[2-[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxyphenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxyphenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]ethylamino]-4-keto-butyric acid Formula: C17H25ClN2O5 MolecularWeight: 372.8438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)O)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)O)OC

InChI

InChI=1S/C17H25ClN2O5/c1-20(2)8-9-25-17-13(18)10-12(11-14(17)24-3)6-7-19-15(21)4-5-16(22)23/h10-11H,4-9H2,1-3H3,(H,19,21)(H,22,23)