ethyl 2-[[2-[(4-heptylcyclohexyl)carbonylamino]-3-methyl-pentanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-heptylcyclohexyl)carbonylamino]-3-methyl-pentanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(4-heptylcyclohexanecarbonyl)amino]-3-methyl-pentanoyl]amino]acetate CAS Name: 2-[[2-[[(4-heptylcyclohexyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-heptylcyclohexanecarbonyl)amino]-3-methylpentanoyl]amino]acetate Traditional Name: 2-[[2-[(4-heptylcyclohexanecarbonyl)amino]-3-methyl-pentanoyl]amino]acetic acid ethyl ester Formula: C24H44N2O4 MolecularWeight: 424.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=O)NC(C(C)CC)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C(=O)NC(C(C)CC)C(=O)NCC(=O)OCC

InChI

InChI=1S/C24H44N2O4/c1-5-8-9-10-11-12-19-13-15-20(16-14-19)23(28)26-22(18(4)6-2)24(29)25-17-21(27)30-7-3/h18-20,22H,5-17H2,1-4H3,(H,25,29)(H,26,28)