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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-10(15(20)18-16(21)17-11-5-3-4-6-11)25-14-8-7-12(24-2)9-13(14)19(22)23/h7-11H,3-6H2,1-2H3,(H2,17,18,20,21)/t10-/m1/s1