N'-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2CCCO2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NC[C@H]2CCCO2)N3CCCC3=O

InChI

InChI=1S/C18H23N3O4/c1-12-10-13(6-7-15(12)21-8-2-5-16(21)22)20-18(24)17(23)19-11-14-4-3-9-25-14/h6-7,10,14H,2-5,8-9,11H2,1H3,(H,19,23)(H,20,24)/t14-/m1/s1