(2S,3R)-3-methyl-2-(pentylcarbamoylamino)pentanoate

Systemtic Name: (2S,3R)-3-methyl-2-(pentylcarbamoylamino)pentanoate Openeye Name: (2S,3R)-3-methyl-2-(pentylcarbamoylamino)pentanoate CAS Name: (2S,3R)-3-methyl-2-[[oxo-(pentylamino)methyl]amino]pentanoate IUPAC Name: (2S,3R)-3-methyl-2-(pentylcarbamoylamino)pentanoate Traditional Name: (2S,3R)-2-(amylcarbamoylamino)-3-methyl-valerate Formula: C12H23N2O3- MolecularWeight: 243.32262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O3/c1-4-6-7-8-13-12(17)14-10(11(15)16)9(3)5-2/h9-10H,4-8H2,1-3H3,(H,15,16)(H2,13,14,17)/p-1/t9-,10+/m1/s1