methyl 2-(cyclooctylcarbamoylamino)-4-methyl-pentanoate

Systemtic Name: methyl 2-(cyclooctylcarbamoylamino)-4-methyl-pentanoate Openeye Name: methyl 2-(cyclooctylcarbamoylamino)-4-methyl-pentanoate CAS Name: 2-[[(cyclooctylamino)-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(cyclooctylcarbamoylamino)-4-methylpentanoate Traditional Name: 2-(cyclooctylcarbamoylamino)-4-methyl-valeric acid methyl ester Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)NC1CCCCCCC1

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)NC1CCCCCCC1

InChI

InChI=1S/C16H30N2O3/c1-12(2)11-14(15(19)21-3)18-16(20)17-13-9-7-5-4-6-8-10-13/h12-14H,4-11H2,1-3H3,(H2,17,18,20)