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

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-N'-[(1R)-1-phenylethyl]oxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-14-10-11-17(13-18(14)24-12-6-9-19(24)25)23-21(27)20(26)22-15(2)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,22,26)(H,23,27)/t15-/m1/s1