methyl (E)-3-[(1S,2R)-4-cyano-1,2-bis(oxidanyl)cyclopent-3-en-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(1S,2R)-4-cyano-1,2-bis(oxidanyl)cyclopent-3-en-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(1S,2R)-4-cyano-1,2-dihydroxy-cyclopent-3-en-1-yl]prop-2-enoate CAS Name: (E)-3-[(1S,2R)-4-cyano-1,2-dihydroxy-1-cyclopent-3-enyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1S,2R)-4-cyano-1,2-dihydroxycyclopent-3-en-1-yl]prop-2-enoate Traditional Name: (E)-3-[(1S,2R)-4-cyano-1,2-dihydroxy-cyclopent-3-en-1-yl]acrylic acid methyl ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1(CC(=CC1O)C#N)O

Isomeric SMILES

COC(=O)/C=C/[C@]1(CC(=C[C@H]1O)C#N)O

InChI

InChI=1S/C10H11NO4/c1-15-9(13)2-3-10(14)5-7(6-11)4-8(10)12/h2-4,8,12,14H,5H2,1H3/b3-2+/t8-,10-/m1/s1