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[(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

[(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name:[(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate
Openeye Name:[(1S)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2R)-5-oxopyrrolidine-2-carboxylate
CAS Name:(2R)-5-oxo-2-pyrrolidinecarboxylic acid [(2S)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] (2R)-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2R)-5-ketopyrrolidine-2-carboxylic acid [(1S)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C14H21N3O5
MolecularWeight: 311.33364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2CCC(=O)N2


Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)OC(=O)[C@H]2CCC(=O)N2


InChI

InChI=1S/C14H21N3O5/c1-8(22-13(20)10-6-7-11(18)16-10)12(19)17-14(21)15-9-4-2-3-5-9/h8-10H,2-7H2,1H3,(H,16,18)(H2,15,17,19,21)/t8-,10+/m0/s1


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