(3R)-1-(3-chloranyl-4-methoxy-phenyl)-N-(2-hydroxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)-N-(2-hydroxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-N-(2-hydroxyethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)-N-(2-hydroxyethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)-N-(2-hydroxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-N-(2-hydroxyethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCO)Cl

InChI

InChI=1S/C14H17ClN2O4/c1-21-12-3-2-10(7-11(12)15)17-8-9(6-13(17)19)14(20)16-4-5-18/h2-3,7,9,18H,4-6,8H2,1H3,(H,16,20)/t9-/m1/s1