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

Systemtic Name: [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl] 4-acetamidobutanoate Openeye Name: [(2-chlorophenyl)-(3-methoxy-5-oxo-2H-furan-4-yl)methyl] 4-acetamidobutanoate CAS Name: 4-acetamidobutanoic 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-acetamidobutanoate Traditional Name: 4-acetamidobutyric acid [(2-chlorophenyl)-(5-keto-3-methoxy-2H-furan-4-yl)methyl] ester Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)OC(C1=CC=CC=C1Cl)C2=C(COC2=O)OC

Isomeric SMILES

CC(=O)NCCCC(=O)OC(C1=CC=CC=C1Cl)C2=C(COC2=O)OC

InChI

InChI=1S/C18H20ClNO6/c1-11(21)20-9-5-8-15(22)26-17(12-6-3-4-7-13(12)19)16-14(24-2)10-25-18(16)23/h3-4,6-7,17H,5,8-10H2,1-2H3,(H,20,21)