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

Systemtic Name: N-(cyclopentylmethyl)-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide CAS Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide IUPAC Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide Traditional Name: N-(cyclopentylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butyramide Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-14(23)20(12-15-5-2-3-6-15)19(24)7-4-10-27-17-8-9-18(21(25)26)16(11-17)13-22/h8-9,11,13-15,23H,2-7,10,12H2,1H3