ethyl (E)-2-acetamido-3-azanyl-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-acetamido-3-azanyl-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-2-acetamido-3-amino-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-amino-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetamido-3-amino-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-acetamido-3-amino-3-(methylthio)acrylic acid ethyl ester Formula: C8H14N2O3S MolecularWeight: 218.27336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(/N)\SC)/NC(=O)C

InChI

InChI=1S/C8H14N2O3S/c1-4-13-8(12)6(7(9)14-3)10-5(2)11/h4,9H2,1-3H3,(H,10,11)/b7-6+