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

Systemtic Name: methyl 5-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-5-oxo-pentanoate CAS Name: 5-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-pyrazolidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]pyrazolidin-1-yl]-5-oxopentanoate Traditional Name: 5-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-5-keto-valeric acid methyl ester Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O5/c1-25-14-8-7-12(18)11-13(14)19-17(24)21-10-4-9-20(21)15(22)5-3-6-16(23)26-2/h7-8,11H,3-6,9-10H2,1-2H3,(H,19,24)