(2R)-N-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c1-11(25-15-3-2-4-19-16(15)21(23)24)17(22)20-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3,(H,20,22)/t11-,12?,13?,14?,18?/m1/s1