(phenylmethyl) (2R,4S)-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S)-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2R,4S)-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-4-methyl-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2R,4S)-4-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-methyl-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S)-4-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2R,4S)-5-keto-4-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-methyl-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C=CC(=O)OC

Isomeric SMILES

C[C@@]1(C(=O)O[C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(=O)OC

InChI

InChI=1S/C22H21NO6/c1-22(14-13-18(24)27-2)20(25)29-19(17-11-7-4-8-12-17)23(22)21(26)28-15-16-9-5-3-6-10-16/h3-14,19H,15H2,1-2H3/b14-13+/t19-,22+/m1/s1