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

Systemtic Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-5-methyl-oxazole-4-carboxamide CAS Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-5-methyl-4-oxazolecarboxamide IUPAC Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-5-methyl-oxazole-4-carboxamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=CO1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11-16(19-10-24-11)17(23)20-14-8-15(22)21(9-14)6-5-12-3-2-4-13(18)7-12/h2-4,7,10,14H,5-6,8-9H2,1H3,(H,20,23)/t14-/m1/s1