[2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-amino-2-methyl-propyl)oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-amino-2-methylpropyl)-4-oxazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-amino-2-methylpropyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-amino-2-methyl-propyl)oxazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)N2CC=CC2)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)N2CC=CC2)N

InChI

InChI=1S/C12H17N3O2/c1-8(2)10(13)11-14-9(7-17-11)12(16)15-5-3-4-6-15/h3-4,7-8,10H,5-6,13H2,1-2H3