N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H20ClN3O3/c1-3-15-17(11(2)25-21-15)18(24)20-13-8-16(23)22(10-13)9-12-6-4-5-7-14(12)19/h4-7,13H,3,8-10H2,1-2H3,(H,20,24)