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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOC(=O)CS[C@H](C(C)C)C(=O)NC(=O)N

InChI

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