(2S)-2-(cyclopropylcarbamoylamino)-4-methyl-pentanoic acid

Systemtic Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methyl-pentanoic acid Openeye Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methyl-pentanoic acid CAS Name: (2S)-2-[[(cyclopropylamino)-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methylpentanoic acid Traditional Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methyl-valeric acid Formula: C10H18N2O3 MolecularWeight: 214.26152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)NC1CC1

Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)NC1CC1

InChI

InChI=1S/C10H18N2O3/c1-6(2)5-8(9(13)14)12-10(15)11-7-3-4-7/h6-8H,3-5H2,1-2H3,(H,13,14)(H2,11,12,15)/t8-/m0/s1