N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C(C)C)C(=O)N2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2)C

InChI

InChI=1S/C20H30N2O3/c1-13(2)18(20(24)22-8-6-7-9-22)21-17(23)12-25-19-15(4)10-14(3)11-16(19)5/h10-11,13,18H,6-9,12H2,1-5H3,(H,21,23)/t18-/m0/s1