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

Systemtic Name: methyl (2R)-2-benzamido-2-[(1R)-3-methanoylcyclopent-3-en-1-yl]ethanoate Openeye Name: methyl (2R)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetate CAS Name: (2R)-2-benzamido-2-[(1R)-3-formyl-1-cyclopent-3-enyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetate Traditional Name: (2R)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetic acid methyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-21-16(20)14(13-8-7-11(9-13)10-18)17-15(19)12-5-3-2-4-6-12/h2-7,10,13-14H,8-9H2,1H3,(H,17,19)/t13-,14-/m1/s1