(2R)-N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)propionamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-10(23-13-8-4-7-12(9-13)18(21)22)14(19)17-15(20)16-11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H2,16,17,19,20)/t10-/m1/s1