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

Systemtic Name: [2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone CAS Name: [2-(1-amino-2-methylbutyl)-4-oxazolyl]-(1,4-diazepan-1-yl)methanone IUPAC Name: [2-(1-amino-2-methylbutyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)N2CCCNCC2)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)N2CCCNCC2)N

InChI

InChI=1S/C14H24N4O2/c1-3-10(2)12(15)13-17-11(9-20-13)14(19)18-7-4-5-16-6-8-18/h9-10,12,16H,3-8,15H2,1-2H3