(2S)-2-(3-ethoxypropylcarbamoylamino)-4-methyl-pentanoate

Systemtic Name: (2S)-2-(3-ethoxypropylcarbamoylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-(3-ethoxypropylcarbamoylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[(3-ethoxypropylamino)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-(3-ethoxypropylcarbamoylamino)-4-methylpentanoate Traditional Name: (2S)-2-(3-ethoxypropylcarbamoylamino)-4-methyl-valerate Formula: C12H23N2O4- MolecularWeight: 259.32202

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C12H24N2O4/c1-4-18-7-5-6-13-12(17)14-10(11(15)16)8-9(2)3/h9-10H,4-8H2,1-3H3,(H,15,16)(H2,13,14,17)/p-1/t10-/m0/s1