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4-[[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid

4-[[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]-4-oxo-butanoic acid
CAS Name:4-[[3-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylamino]-4-oxobutanoic acid
IUPAC Name:4-[[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]-4-oxobutanoic acid
Traditional Name:4-keto-4-[[3-methoxy-2-(2-pyrrolidinoethoxy)benzyl]amino]butyric acid
Formula: C18H26N2O5
MolecularWeight: 350.40944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCN2CCCC2)CNC(=O)CCC(=O)O


Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCCC2)CNC(=O)CCC(=O)O


InChI

InChI=1S/C18H26N2O5/c1-24-15-6-4-5-14(13-19-16(21)7-8-17(22)23)18(15)25-12-11-20-9-2-3-10-20/h4-6H,2-3,7-13H2,1H3,(H,19,21)(H,22,23)


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