ethyl N-[(2R)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[(2R)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[(1R)-1-carbamoyl-3-methylsulfanyl-propyl]carbamate CAS Name: N-[(2R)-1-amino-4-(methylthio)-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-carbamoyl-3-(methylthio)propyl]carbamic acid ethyl ester Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)N[C@H](CCSC)C(=O)N

InChI

InChI=1S/C8H16N2O3S/c1-3-13-8(12)10-6(7(9)11)4-5-14-2/h6H,3-5H2,1-2H3,(H2,9,11)(H,10,12)/t6-/m1/s1