methyl 2-[[(2S)-1-azanyl-4-methyl-1-sulfanylidene-pentan-2-yl]-prop-2-enoxycarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-1-azanyl-4-methyl-1-sulfanylidene-pentan-2-yl]-prop-2-enoxycarbonyl-amino]ethanoate Openeye Name: methyl 2-[allyloxycarbonyl-[(1S)-1-carbamothioyl-3-methyl-butyl]amino]acetate CAS Name: 2-[[(2S)-1-amino-4-methyl-1-sulfanylidenepentan-2-yl]-[oxo(prop-2-enoxy)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-1-amino-4-methyl-1-sulfanylidenepentan-2-yl]-prop-2-enoxycarbonylamino]acetate Traditional Name: 2-[allyloxycarbonyl-[(1S)-3-methyl-1-thiocarbamoyl-butyl]amino]acetic acid methyl ester Formula: C13H22N2O4S MolecularWeight: 302.38978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=S)N)N(CC(=O)OC)C(=O)OCC=C

Isomeric SMILES

CC(C)C[C@@H](C(=S)N)N(CC(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C13H22N2O4S/c1-5-6-19-13(17)15(8-11(16)18-4)10(12(14)20)7-9(2)3/h5,9-10H,1,6-8H2,2-4H3,(H2,14,20)/t10-/m0/s1