2-[cyclopentyl-[4-(4-ethanoyl-3-methyl-5-nitro-phenoxy)butanoyl]amino]ethyl ethanoate

Systemtic Name: 2-[cyclopentyl-[4-(4-ethanoyl-3-methyl-5-nitro-phenoxy)butanoyl]amino]ethyl ethanoate Openeye Name: 2-[4-(4-acetyl-3-methyl-5-nitro-phenoxy)butanoyl-cyclopentyl-amino]ethyl acetate CAS Name: acetic acid 2-[[4-(4-acetyl-3-methyl-5-nitrophenoxy)-1-oxobutyl]-cyclopentylamino]ethyl ester IUPAC Name: 2-[4-(4-acetyl-3-methyl-5-nitrophenoxy)butanoyl-cyclopentylamino]ethyl acetate Traditional Name: acetic acid 2-[4-(4-acetyl-3-methyl-5-nitro-phenoxy)butanoyl-cyclopentyl-amino]ethyl ester Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C)[N+](=O)[O-])OCCCC(=O)N(CCOC(=O)C)C2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C)[N+](=O)[O-])OCCCC(=O)N(CCOC(=O)C)C2CCCC2

InChI

InChI=1S/C22H30N2O7/c1-15-13-19(14-20(24(28)29)22(15)16(2)25)31-11-6-9-21(27)23(10-12-30-17(3)26)18-7-4-5-8-18/h13-14,18H,4-12H2,1-3H3