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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-10-7-8-14(13(9-10)19(22)23)24-11(2)15(20)18-16(21)17-12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H2,17,18,20,21)/t11-/m1/s1