N-(cyclopentylmethyl)-4-(6-fluoranyl-3-methanoyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide

Systemtic Name: N-(cyclopentylmethyl)-4-(6-fluoranyl-3-methanoyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide Openeye Name: N-(cyclopentylmethyl)-4-(6-fluoro-3-formyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide CAS Name: N-(cyclopentylmethyl)-4-(6-fluoro-3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)butanamide IUPAC Name: N-(cyclopentylmethyl)-4-(6-fluoro-3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)butanamide Traditional Name: N-(cyclopentylmethyl)-4-(6-fluoro-3-formyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)butyramide Formula: C19H25FN2O6 MolecularWeight: 396.410003

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1CCCC1)C(=O)CCCOC2=C(C=CC(=C2[N+](=O)[O-])C=O)F)O

Isomeric SMILES

CC(N(CC1CCCC1)C(=O)CCCOC2=C(C=CC(=C2[N+](=O)[O-])C=O)F)O

InChI

InChI=1S/C19H25FN2O6/c1-13(24)21(11-14-5-2-3-6-14)17(25)7-4-10-28-19-16(20)9-8-15(12-23)18(19)22(26)27/h8-9,12-14,24H,2-7,10-11H2,1H3