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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-15(2)20(21(26)24-12-6-7-13-24)23-18(25)10-11-19-22-14-17(27-19)16-8-4-3-5-9-16/h3-5,8-9,14-15,20H,6-7,10-13H2,1-2H3,(H,23,25)/t20-/m0/s1