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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-10(21)14(17)15-18-13(9-25-15)16(22)19(2)8-7-11-3-5-12(6-4-11)20(23)24/h3-6,9-10,14,21H,7-8,17H2,1-2H3