(phenylmethyl) (4S)-2,2-dimethyl-4-[(4-oxidanylidene-3-phenoxy-cyclohex-2-en-1-yl)methyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2,2-dimethyl-4-[(4-oxidanylidene-3-phenoxy-cyclohex-2-en-1-yl)methyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-2,2-dimethyl-4-[(4-oxo-3-phenoxy-cyclohex-2-en-1-yl)methyl]oxazolidine-3-carboxylate CAS Name: (4S)-2,2-dimethyl-4-[(4-oxo-3-phenoxy-1-cyclohex-2-enyl)methyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2,2-dimethyl-4-[(4-oxo-3-phenoxycyclohex-2-en-1-yl)methyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[(4-keto-3-phenoxy-cyclohex-2-en-1-yl)methyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2CCC(=O)C(=C2)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(N([C@H](CO1)CC2CCC(=O)C(=C2)OC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H29NO5/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/h3-12,16,20-21H,13-15,17-18H2,1-2H3/t20?,21-/m0/s1