4-[2-[4-methoxy-3-(2-phenoxyethoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-methoxy-3-(2-phenoxyethoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-methoxy-3-(2-phenoxyethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-methoxy-3-(2-phenoxyethoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-methoxy-3-(2-phenoxyethoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-methoxy-3-(2-phenoxyethoxy)phenyl]ethylamino]butyrate Formula: C21H24NO6- MolecularWeight: 386.41836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H25NO6/c1-26-18-8-7-16(11-12-22-20(23)9-10-21(24)25)15-19(18)28-14-13-27-17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,22,23)(H,24,25)/p-1