3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C(C)C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N[C@@H](C(C)C)C(=O)N3CCCC3)C

InChI

InChI=1S/C23H31N3O3/c1-15(2)22(23(28)26-11-5-6-12-26)25-20(27)9-10-21-24-14-19(29-21)18-8-7-16(3)17(4)13-18/h7-8,13-15,22H,5-6,9-12H2,1-4H3,(H,25,27)/t22-/m0/s1