(2S,3R)-2-(3-methoxypropylcarbamoylamino)-3-methyl-pentanoic acid

Systemtic Name: (2S,3R)-2-(3-methoxypropylcarbamoylamino)-3-methyl-pentanoic acid Openeye Name: (2S,3R)-2-(3-methoxypropylcarbamoylamino)-3-methyl-pentanoic acid CAS Name: (2S,3R)-2-[[(3-methoxypropylamino)-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: (2S,3R)-2-(3-methoxypropylcarbamoylamino)-3-methylpentanoic acid Traditional Name: (2S,3R)-2-(3-methoxypropylcarbamoylamino)-3-methyl-valeric acid Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-4-8(2)9(10(14)15)13-11(16)12-6-5-7-17-3/h8-9H,4-7H2,1-3H3,(H,14,15)(H2,12,13,16)/t8-,9+/m1/s1