methyl 2-(cyclopentylcarbamoylamino)-3-methyl-butanoate

Systemtic Name: methyl 2-(cyclopentylcarbamoylamino)-3-methyl-butanoate Openeye Name: methyl 2-(cyclopentylcarbamoylamino)-3-methyl-butanoate CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-(cyclopentylcarbamoylamino)-3-methylbutanoate Traditional Name: 2-(cyclopentylcarbamoylamino)-3-methyl-butyric acid methyl ester Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)NC1CCCC1

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)NC1CCCC1

InChI

InChI=1S/C12H22N2O3/c1-8(2)10(11(15)17-3)14-12(16)13-9-6-4-5-7-9/h8-10H,4-7H2,1-3H3,(H2,13,14,16)