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

Systemtic Name: 4-[2-[2-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[2-[2-(diethylammonio)ethoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[2-[2-(diethylazaniumyl)ethoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[2-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]ethylamino]-4-keto-butyrate Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=CC=C1OC)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=CC=C1OC)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H30N2O5/c1-4-21(5-2)13-14-26-19-15(7-6-8-16(19)25-3)11-12-20-17(22)9-10-18(23)24/h6-8H,4-5,9-14H2,1-3H3,(H,20,22)(H,23,24)