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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-12(17(21)18-14-6-4-2-3-5-7-14)24-16-9-8-13(11-20)10-15(16)19(22)23/h8-12,14H,2-7H2,1H3,(H,18,21)/t12-/m1/s1