2-(1-azanyl-3-methyl-butyl)-N-[1-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[1-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[1-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[1-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[1-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-[1-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NC(C)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NC(C)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H22N4O4/c1-10(2)8-14(18)17-20-15(9-25-17)16(22)19-11(3)12-4-6-13(7-5-12)21(23)24/h4-7,9-11,14H,8,18H2,1-3H3,(H,19,22)