(phenylmethyl) 4-[(3R)-4,4-dimethyl-2-oxidanylidene-3-prop-2-enoyloxy-pyrrolidin-1-yl]benzoate

Systemtic Name: (phenylmethyl) 4-[(3R)-4,4-dimethyl-2-oxidanylidene-3-prop-2-enoyloxy-pyrrolidin-1-yl]benzoate Openeye Name: benzyl 4-[(3R)-4,4-dimethyl-2-oxo-3-prop-2-enoyloxy-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3R)-4,4-dimethyl-2-oxo-3-(1-oxoprop-2-enoxy)-1-pyrrolidinyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(3R)-4,4-dimethyl-2-oxo-3-prop-2-enoyloxypyrrolidin-1-yl]benzoate Traditional Name: 4-[(3R)-3-acryloyloxy-2-keto-4,4-dimethyl-pyrrolidino]benzoic acid benzyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C=C)C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C(=O)[C@@H]1OC(=O)C=C)C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO5/c1-4-19(25)29-20-21(26)24(15-23(20,2)3)18-12-10-17(11-13-18)22(27)28-14-16-8-6-5-7-9-16/h4-13,20H,1,14-15H2,2-3H3/t20-/m0/s1