2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N[C@H](C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-10(12-6-4-3-5-7-12)16-13(19)9-17-11(2)15-8-14(17)18(20)21/h3-8,10H,9H2,1-2H3,(H,16,19)/t10-/m1/s1