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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)N(C)CCC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C18H24N4O4/c1-12(2)10-15(19)17-20-16(11-26-17)18(23)21(3)9-8-13-4-6-14(7-5-13)22(24)25/h4-7,11-12,15H,8-10,19H2,1-3H3