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

Systemtic Name: (2S)-2-(3-methoxypropylcarbamoylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-(3-methoxypropylcarbamoylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[(3-methoxypropylamino)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-(3-methoxypropylcarbamoylamino)-4-methylpentanoate Traditional Name: (2S)-2-(3-methoxypropylcarbamoylamino)-4-methyl-valerate Formula: C11H21N2O4- MolecularWeight: 245.29544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-8(2)7-9(10(14)15)13-11(16)12-5-4-6-17-3/h8-9H,4-7H2,1-3H3,(H,14,15)(H2,12,13,16)/p-1/t9-/m0/s1