(3S)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopentyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-1-cyclopentyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1-cyclopentyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1-cyclopentyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-1-cyclopentyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H26ClN3O4/c1-23(12-18(25)22-16-10-14(21)7-8-17(16)28-2)20(27)13-9-19(26)24(11-13)15-5-3-4-6-15/h7-8,10,13,15H,3-6,9,11-12H2,1-2H3,(H,22,25)/t13-/m0/s1