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

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=NC=C4[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=NC=C4[N+](=O)[O-])C

InChI

InChI=1S/C19H28N4O3/c1-3-16(19-7-13-4-14(8-19)6-15(5-13)9-19)21-17(24)11-22-12(2)20-10-18(22)23(25)26/h10,13-16H,3-9,11H2,1-2H3,(H,21,24)/t13?,14?,15?,16-,19?/m1/s1