(prop-2-enoylamino) (E)-4-methoxysulfonylhex-2-enoate

Systemtic Name: (prop-2-enoylamino) (E)-4-methoxysulfonylhex-2-enoate Openeye Name: (prop-2-enoylamino) (E)-4-methoxysulfonylhex-2-enoate CAS Name: (E)-4-methoxysulfonyl-2-hexenoic acid (1-oxoprop-2-enylamino) ester IUPAC Name: (prop-2-enoylamino) (E)-4-methoxysulfonylhex-2-enoate Traditional Name: (E)-4-methoxysulfonylhex-2-enoic acid acrylamido ester Formula: C10H15NO6S MolecularWeight: 277.2942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC(=O)ONC(=O)C=C)S(=O)(=O)OC

Isomeric SMILES

CCC(/C=C/C(=O)ONC(=O)C=C)S(=O)(=O)OC

InChI

InChI=1S/C10H15NO6S/c1-4-8(18(14,15)16-3)6-7-10(13)17-11-9(12)5-2/h5-8H,2,4H2,1,3H3,(H,11,12)/b7-6+