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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-2-15-17(20-11-25-15)18(24)21-14-9-16(23)22(10-14)7-6-12-4-3-5-13(19)8-12/h3-5,8,11,14H,2,6-7,9-10H2,1H3,(H,21,24)/t14-/m1/s1