[(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl] 4-azanylbutanoate

Systemtic Name: [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl] 4-azanylbutanoate Openeye Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl] ester IUPAC Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [(2-chlorophenyl)-(5-keto-3-methoxy-2H-furan-4-yl)methyl] ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1)C(C2=CC=CC=C2Cl)OC(=O)CCCN

Isomeric SMILES

COC1=C(C(=O)OC1)C(C2=CC=CC=C2Cl)OC(=O)CCCN

InChI

InChI=1S/C16H18ClNO5/c1-21-12-9-22-16(20)14(12)15(23-13(19)7-4-8-18)10-5-2-3-6-11(10)17/h2-3,5-6,15H,4,7-9,18H2,1H3