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

Systemtic Name: 4-[2-[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-ethoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxyphenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxyphenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[3-chloro-4-(2-dimethylaminoethyloxy)-5-ethoxy-phenyl]ethylamino]-4-keto-butyric acid Formula: C18H27ClN2O5 MolecularWeight: 386.87038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCNC(=O)CCC(=O)O)Cl)OCCN(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCNC(=O)CCC(=O)O)Cl)OCCN(C)C

InChI

InChI=1S/C18H27ClN2O5/c1-4-25-15-12-13(7-8-20-16(22)5-6-17(23)24)11-14(19)18(15)26-10-9-21(2)3/h11-12H,4-10H2,1-3H3,(H,20,22)(H,23,24)