(2S,3S)-2-(cyclopropylcarbamoylamino)-3-methyl-pentanoic acid

Systemtic Name: (2S,3S)-2-(cyclopropylcarbamoylamino)-3-methyl-pentanoic acid Openeye Name: (2S,3S)-2-(cyclopropylcarbamoylamino)-3-methyl-pentanoic acid CAS Name: (2S,3S)-2-[[(cyclopropylamino)-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: (2S,3S)-2-(cyclopropylcarbamoylamino)-3-methylpentanoic acid Traditional Name: (2S,3S)-2-(cyclopropylcarbamoylamino)-3-methyl-valeric acid Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)NC1CC1

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-3-6(2)8(9(13)14)12-10(15)11-7-4-5-7/h6-8H,3-5H2,1-2H3,(H,13,14)(H2,11,12,15)/t6-,8-/m0/s1