2-(1-azanyl-2-methyl-butyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-indan-1-yl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-indan-1-yl-oxazole-4-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCC3=CC=CC=C23)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C18H23N3O2/c1-3-11(2)16(19)18-21-15(10-23-18)17(22)20-14-9-8-12-6-4-5-7-13(12)14/h4-7,10-11,14,16H,3,8-9,19H2,1-2H3,(H,20,22)