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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-indan-1-yl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-indan-1-yl-oxazole-4-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-9(20)14(17)16-19-13(8-22-16)15(21)18-12-7-6-10-4-2-3-5-11(10)12/h2-5,8-9,12,14,20H,6-7,17H2,1H3,(H,18,21)