methyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-pyrazolidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-4-keto-butyric acid methyl ester Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CCC(=O)OC

InChI

InChI=1S/C16H20ClN3O5/c1-24-13-5-4-11(17)10-12(13)18-16(23)20-9-3-8-19(20)14(21)6-7-15(22)25-2/h4-5,10H,3,6-9H2,1-2H3,(H,18,23)