ethyl (1R,2S)-2-benzamidocyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-benzamidocyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,2S)-2-benzamidocyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-benzamido-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-benzamidocyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-benzamidocyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=CC1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1CC=C[C@@H]1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-2-19-15(18)12-9-6-10-13(12)16-14(17)11-7-4-3-5-8-11/h3-8,10,12-13H,2,9H2,1H3,(H,16,17)/t12-,13+/m1/s1