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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)OC(C1C(=CC(=O)O1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCCCC(=O)OC(C1C(=CC(=O)O1)OC)C2=CC=CC=C2Cl

InChI

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