ethyl (E)-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-4-keto-but-2-enoic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-2-27-20(25)14-13-19(24)23-18(15-28-22(23)26)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,18,21H,2,15H2,1H3/b14-13+/t18-/m0/s1