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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6/c1-10(15(21)18-16(22)17-12-4-2-3-5-12)25-14-7-6-11(9-20)8-13(14)19(23)24/h6-10,12H,2-5H2,1H3,(H2,17,18,21,22)/t10-/m1/s1