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

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-13(18(22)19-10-9-14-5-3-2-4-6-14)25-17-8-7-15(12-21)11-16(17)20(23)24/h5,7-8,11-13H,2-4,6,9-10H2,1H3,(H,19,22)/t13-/m1/s1