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

Systemtic Name: ethyl (E)-3-azanyl-2-(cyclopropylcarbonylamino)-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-3-amino-2-(cyclopropanecarbonylamino)-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-3-amino-2-[[cyclopropyl(oxo)methyl]amino]-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-(cyclopropanecarbonylamino)-3-methylsulfanylprop-2-enoate Traditional Name: (E)-3-amino-2-(cyclopropanecarbonylamino)-3-(methylthio)acrylic acid ethyl ester Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)SC)NC(=O)C1CC1

Isomeric SMILES

CCOC(=O)/C(=C(/N)\SC)/NC(=O)C1CC1

InChI

InChI=1S/C10H16N2O3S/c1-3-15-10(14)7(8(11)16-2)12-9(13)6-4-5-6/h6H,3-5,11H2,1-2H3,(H,12,13)/b8-7+