methyl (2R,3R)-2-(cyclopentylcarbamoylamino)-3-methyl-pentanoate

Systemtic Name: methyl (2R,3R)-2-(cyclopentylcarbamoylamino)-3-methyl-pentanoate Openeye Name: methyl (2R,3R)-2-(cyclopentylcarbamoylamino)-3-methyl-pentanoate CAS Name: (2R,3R)-2-[[(cyclopentylamino)-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate Traditional Name: (2R,3R)-2-(cyclopentylcarbamoylamino)-3-methyl-valeric acid methyl ester Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)OC)NC(=O)NC1CCCC1

InChI

InChI=1S/C13H24N2O3/c1-4-9(2)11(12(16)18-3)15-13(17)14-10-7-5-6-8-10/h9-11H,4-8H2,1-3H3,(H2,14,15,17)/t9-,11-/m1/s1