methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]cyclopropanecarboxylic acid methyl ester Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1CC1C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C\[C@H]1C[C@H]1C(=O)OC)/C(=O)OC

InChI

InChI=1S/C11H15NO5/c1-6(13)12-9(11(15)17-3)5-7-4-8(7)10(14)16-2/h5,7-8H,4H2,1-3H3,(H,12,13)/b9-5-/t7-,8-/m1/s1