(2S,3S)-2-(2-methoxyethylcarbamoylamino)-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-(2-methoxyethylcarbamoylamino)-3-methyl-pentanoate Openeye Name: (2S,3S)-2-(2-methoxyethylcarbamoylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(2-methoxyethylamino)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-(2-methoxyethylcarbamoylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(2-methoxyethylcarbamoylamino)-3-methyl-valerate Formula: C10H19N2O4- MolecularWeight: 231.26886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)NCCOC

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)NCCOC

InChI

InChI=1S/C10H20N2O4/c1-4-7(2)8(9(13)14)12-10(15)11-5-6-16-3/h7-8H,4-6H2,1-3H3,(H,13,14)(H2,11,12,15)/p-1/t7-,8-/m0/s1