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

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

Systemtic Name:4-[2-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate
Openeye Name:4-[2-[3-methoxy-4-(2-morpholinoethoxy)phenyl]ethylamino]-4-oxo-butanoate
CAS Name:4-[2-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]ethylamino]-4-oxobutanoate
IUPAC Name:4-[2-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]ethylamino]-4-oxobutanoate
Traditional Name:4-keto-4-[2-[3-methoxy-4-(2-morpholinoethoxy)phenyl]ethylamino]butyrate
Formula: C19H27N2O6-
MolecularWeight: 379.42748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)[O-])OCCN2CCOCC2


Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)[O-])OCCN2CCOCC2


InChI

InChI=1S/C19H28N2O6/c1-25-17-14-15(6-7-20-18(22)4-5-19(23)24)2-3-16(17)27-13-10-21-8-11-26-12-9-21/h2-3,14H,4-13H2,1H3,(H,20,22)(H,23,24)/p-1


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