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

Systemtic Name: [2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-amino-2-methylbutyl)-4-oxazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-amino-2-methylbutyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-9(2)11(14)12-15-10(8-18-12)13(17)16-6-4-5-7-16/h4-5,8-9,11H,3,6-7,14H2,1-2H3