(2-benzamido-2-oxidanylidene-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO4/c18-14(17-16(20)13-8-2-1-3-9-13)11-21-15(19)10-12-6-4-5-7-12/h1-4,6,8-9,12H,5,7,10-11H2,(H,17,18,20)/t12-/m1/s1