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

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

Systemtic Name:4-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate
Openeye Name:4-[[3-methoxy-4-(2-morpholinoethoxy)phenyl]methylamino]-4-oxo-butanoate
CAS Name:4-[[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylamino]-4-oxobutanoate
IUPAC Name:4-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylamino]-4-oxobutanoate
Traditional Name:4-keto-4-[[3-methoxy-4-(2-morpholinoethoxy)benzyl]amino]butyrate
Formula: C18H25N2O6-
MolecularWeight: 365.4009
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O6/c1-24-16-12-14(13-19-17(21)4-5-18(22)23)2-3-15(16)26-11-8-20-6-9-25-10-7-20/h2-3,12H,4-11,13H2,1H3,(H,19,21)(H,22,23)/p-1


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