1-[cyclohexyl-[4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]butanoyl]amino]butyl ethanoate

Systemtic Name: 1-[cyclohexyl-[4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]butanoyl]amino]butyl ethanoate Openeye Name: 1-[cyclohexyl-[4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]butanoyl]amino]butyl acetate CAS Name: acetic acid 1-[cyclohexyl-[4-[2-(1-hydroxyethyl)-3-nitrophenoxy]-1-oxobutyl]amino]butyl ester IUPAC Name: 1-[cyclohexyl-[4-[2-(1-hydroxyethyl)-3-nitrophenoxy]butanoyl]amino]butyl acetate Traditional Name: acetic acid 1-[cyclohexyl-[4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]butanoyl]amino]butyl ester Formula: C24H36N2O7 MolecularWeight: 464.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2C(C)O)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCCC(N(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2C(C)O)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C24H36N2O7/c1-4-10-23(33-18(3)28)25(19-11-6-5-7-12-19)22(29)15-9-16-32-21-14-8-13-20(26(30)31)24(21)17(2)27/h8,13-14,17,19,23,27H,4-7,9-12,15-16H2,1-3H3