(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(2-methyl-1,3-benzoxazol-5-yl)pyrrolidine-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H18ClN3O4/c1-11-22-15-9-14(4-6-17(15)28-11)23-20(26)12-7-19(25)24(10-12)16-8-13(21)3-5-18(16)27-2/h3-6,8-9,12H,7,10H2,1-2H3,(H,23,26)/t12-/m0/s1