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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15(2)21(22(27)25-12-4-5-13-25)24-19(26)10-11-20-23-14-18(28-20)17-8-6-16(3)7-9-17/h6-9,14-15,21H,4-5,10-13H2,1-3H3,(H,24,26)/t21-/m0/s1