[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-[(3S)-1,2-dithiolan-3-yl]pentanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-[(3S)-1,2-dithiolan-3-yl]pentanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 5-[(3S)-dithiolan-3-yl]pentanoate CAS Name: 5-[(3S)-3-dithiolanyl]pentanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5-[(3S)-dithiolan-3-yl]pentanoate Traditional Name: 5-[(3S)-dithiolan-3-yl]valeric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H24N2O4S2 MolecularWeight: 348.48136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CCCCC1CCSS1

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CCCC[C@H]1CCSS1

InChI

InChI=1S/C14H24N2O4S2/c1-9(2)12(13(18)16-14(15)19)20-11(17)6-4-3-5-10-7-8-21-22-10/h9-10,12H,3-8H2,1-2H3,(H3,15,16,18,19)/t10-,12+/m0/s1