(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-13(18(21)19-11-10-14-6-4-3-5-7-14)25-17-9-8-15(24-2)12-16(17)20(22)23/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3,(H,19,21)/t13-/m1/s1