(2-benzamido-2-oxidanylidene-ethyl) (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c18-14(17-15(19)12-7-3-1-4-8-12)11-21-16(20)13-9-5-2-6-10-13/h1-5,7-8,13H,6,9-11H2,(H,17,18,19)/t13-/m1/s1