methyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate Openeye Name: methyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate CAS Name: (1R,4S)-4-acetamido-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate Traditional Name: (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid methyl ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C=C1)C(=O)OC

Isomeric SMILES

CC(=O)N[C@H]1C[C@H](C=C1)C(=O)OC

InChI

InChI=1S/C9H13NO3/c1-6(11)10-8-4-3-7(5-8)9(12)13-2/h3-4,7-8H,5H2,1-2H3,(H,10,11)/t7-,8+/m0/s1