methyl 7-[[3-(cyclohexylcarbonylamino)phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[3-(cyclohexylcarbonylamino)phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[3-(cyclohexanecarbonylamino)benzoyl]amino]heptanoate CAS Name: 7-[[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[3-(cyclohexanecarbonylamino)benzoyl]amino]heptanoate Traditional Name: 7-[[3-(cyclohexanecarbonylamino)benzoyl]amino]enanthic acid methyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H32N2O4/c1-28-20(25)14-7-2-3-8-15-23-21(26)18-12-9-13-19(16-18)24-22(27)17-10-5-4-6-11-17/h9,12-13,16-17H,2-8,10-11,14-15H2,1H3,(H,23,26)(H,24,27)