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

Systemtic Name: methyl (E)-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-oxidanyl-but-3-enoate Openeye Name: methyl (E)-4-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-4-hydroxy-but-3-enoate CAS Name: (E)-4-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-4-hydroxy-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-4-hydroxybut-3-enoate Traditional Name: (E)-4-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-4-hydroxy-but-3-enoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-26-19(24)13-12-18(23)22-17(14-27-21(22)25)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-12,17,20,23H,13-14H2,1H3/b18-12+/t17-/m0/s1