methyl (2R)-2-(cyclooctylcarbamoylamino)-3-methyl-butanoate

Systemtic Name: methyl (2R)-2-(cyclooctylcarbamoylamino)-3-methyl-butanoate Openeye Name: methyl (2R)-2-(cyclooctylcarbamoylamino)-3-methyl-butanoate CAS Name: (2R)-2-[[(cyclooctylamino)-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(cyclooctylcarbamoylamino)-3-methylbutanoate Traditional Name: (2R)-2-(cyclooctylcarbamoylamino)-3-methyl-butyric acid methyl ester Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)OC)NC(=O)NC1CCCCCCC1

InChI

InChI=1S/C15H28N2O3/c1-11(2)13(14(18)20-3)17-15(19)16-12-9-7-5-4-6-8-10-12/h11-13H,4-10H2,1-3H3,(H2,16,17,19)/t13-/m1/s1