prop-2-enyl (2R)-2-benzamido-3,3-dimethyl-butanoate

Systemtic Name: prop-2-enyl (2R)-2-benzamido-3,3-dimethyl-butanoate Openeye Name: allyl (2R)-2-benzamido-3,3-dimethyl-butanoate CAS Name: (2R)-2-benzamido-3,3-dimethylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-benzamido-3,3-dimethylbutanoate Traditional Name: (2R)-2-benzamido-3,3-dimethyl-butyric acid allyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-5-11-20-15(19)13(16(2,3)4)17-14(18)12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3,(H,17,18)/t13-/m0/s1