methyl 6-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-6-oxo-hexanoate CAS Name: 6-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]-1-pyrazolidinyl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]pyrazolidin-1-yl]-6-oxohexanoate Traditional Name: 6-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyrazolidin-1-yl]-6-keto-hexanoic acid methyl ester Formula: C18H24ClN3O5 MolecularWeight: 397.85326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O5/c1-26-15-9-8-13(19)12-14(15)20-18(25)22-11-5-10-21(22)16(23)6-3-4-7-17(24)27-2/h8-9,12H,3-7,10-11H2,1-2H3,(H,20,25)