methyl 3-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]sulfanylpropanoate

Systemtic Name: methyl 3-[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]sulfanylpropanoate Openeye Name: methyl 3-[(1R)-1-allophanoyl-2-methyl-propyl]sulfanylpropanoate CAS Name: 3-[[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]thio]propanoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]sulfanylpropanoate Traditional Name: 3-[[(1R)-1-allophanoyl-2-methyl-propyl]thio]propionic acid methyl ester Formula: C10H18N2O4S MolecularWeight: 262.32592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SCCC(=O)OC

InChI

InChI=1S/C10H18N2O4S/c1-6(2)8(9(14)12-10(11)15)17-5-4-7(13)16-3/h6,8H,4-5H2,1-3H3,(H3,11,12,14,15)/t8-/m1/s1