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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-indan-1-yl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-indan-1-yl-oxazole-4-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C(CO)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C(CO)N

InChI

InChI=1S/C15H17N3O3/c16-11(7-19)15-18-13(8-21-15)14(20)17-12-6-5-9-3-1-2-4-10(9)12/h1-4,8,11-12,19H,5-7,16H2,(H,17,20)