ethyl (2S)-2-benzamido-2-[(1R)-3-methanoylcyclopent-3-en-1-yl]ethanoate

Systemtic Name: ethyl (2S)-2-benzamido-2-[(1R)-3-methanoylcyclopent-3-en-1-yl]ethanoate Openeye Name: ethyl (2S)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetate CAS Name: (2S)-2-benzamido-2-[(1R)-3-formyl-1-cyclopent-3-enyl]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetate Traditional Name: (2S)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetic acid ethyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC=C(C1)C=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]1CC=C(C1)C=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-2-22-17(21)15(14-9-8-12(10-14)11-19)18-16(20)13-6-4-3-5-7-13/h3-8,11,14-15H,2,9-10H2,1H3,(H,18,20)/t14-,15+/m1/s1