(2S)-2-(cyclopropylcarbamoylamino)-4-methyl-pentanoate

Systemtic Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[(cyclopropylamino)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methylpentanoate Traditional Name: (2S)-2-(cyclopropylcarbamoylamino)-4-methyl-valerate Formula: C10H17N2O3- MolecularWeight: 213.25358

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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)/p-1/t8-/m0/s1