(phenylmethyl) (4R)-4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[(E)-3-chloro-3-oxo-prop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[(E)-3-chloro-3-oxoprop-1-enyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(E)-3-chloro-3-oxoprop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(E)-3-chloro-3-keto-prop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C=CC(=O)Cl)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@@H](CO1)/C=C/C(=O)Cl)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H18ClNO4/c1-16(2)18(13(11-22-16)8-9-14(17)19)15(20)21-10-12-6-4-3-5-7-12/h3-9,13H,10-11H2,1-2H3/b9-8+/t13-/m1/s1