(2R)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-5-keto-N-methyl-pyrrolidine-2-carboxamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2CCC(=O)N2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)[C@H]2CCC(=O)N2

InChI

InChI=1S/C15H18ClN3O4/c1-19(15(22)10-4-6-13(20)17-10)8-14(21)18-11-7-9(16)3-5-12(11)23-2/h3,5,7,10H,4,6,8H2,1-2H3,(H,17,20)(H,18,21)/t10-/m1/s1