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(phenylmethyl) (4S)-2,2-dimethyl-4-[(4-oxidanyl-3-phenoxy-phenyl)methyl]-1,3-oxazolidine-3-carboxylate

(phenylmethyl) (4S)-2,2-dimethyl-4-[(4-oxidanyl-3-phenoxy-phenyl)methyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name:(phenylmethyl) (4S)-2,2-dimethyl-4-[(4-oxidanyl-3-phenoxy-phenyl)methyl]-1,3-oxazolidine-3-carboxylate
Openeye Name:benzyl (4S)-4-[(4-hydroxy-3-phenoxy-phenyl)methyl]-2,2-dimethyl-oxazolidine-3-carboxylate
CAS Name:(4S)-4-[(4-hydroxy-3-phenoxyphenyl)methyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (4S)-4-[(4-hydroxy-3-phenoxyphenyl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Traditional Name:(4S)-4-(4-hydroxy-3-phenoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC(=C(C=C2)O)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1(N([C@H](CO1)CC2=CC(=C(C=C2)O)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C


InChI

InChI=1S/C26H27NO5/c1-26(2)27(25(29)30-17-19-9-5-3-6-10-19)21(18-31-26)15-20-13-14-23(28)24(16-20)32-22-11-7-4-8-12-22/h3-14,16,21,28H,15,17-18H2,1-2H3/t21-/m0/s1


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