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

Systemtic Name: (2S,3S)-2-(cyclopentylcarbamoylamino)-3-methyl-pentanoate Openeye Name: (2S,3S)-2-(cyclopentylcarbamoylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(cyclopentylamino)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-(cyclopentylcarbamoylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(cyclopentylcarbamoylamino)-3-methyl-valerate Formula: C12H21N2O3- MolecularWeight: 241.30674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)NC1CCCC1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)NC1CCCC1

InChI

InChI=1S/C12H22N2O3/c1-3-8(2)10(11(15)16)14-12(17)13-9-6-4-5-7-9/h8-10H,3-7H2,1-2H3,(H,15,16)(H2,13,14,17)/p-1/t8-,10-/m0/s1