(2R)-N-(cyclohexylmethyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H22N2O5/c1-12(17(21)18-10-13-5-3-2-4-6-13)24-16-8-7-15(19(22)23)9-14(16)11-20/h7-9,11-13H,2-6,10H2,1H3,(H,18,21)/t12-/m1/s1