(3R)-1-(5-chloranyl-2-methoxy-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-methoxy-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-methoxy-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-methoxy-phenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22ClN3O4/c1-30-19-8-5-15(23)11-18(19)26-12-14(10-20(26)27)22(29)25-17-4-2-3-13(9-17)21(28)24-16-6-7-16/h2-5,8-9,11,14,16H,6-7,10,12H2,1H3,(H,24,28)(H,25,29)/t14-/m1/s1