ethyl 3-[[2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]amino]benzoate CAS Name: 3-[[2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-1-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(cyclohexanecarbonylamino)-4-methylpentanoyl]amino]benzoate Traditional Name: 3-[[2-(cyclohexanecarbonylamino)-4-methyl-pentanoyl]amino]benzoic acid ethyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H32N2O4/c1-4-28-22(27)17-11-8-12-18(14-17)23-21(26)19(13-15(2)3)24-20(25)16-9-6-5-7-10-16/h8,11-12,14-16,19H,4-7,9-10,13H2,1-3H3,(H,23,26)(H,24,25)