(phenylmethyl) (2R)-2-chloranyl-2-[(5R)-5-[(4R,5S)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]spiro[2.2]pentan-5-yl]ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-chloranyl-2-[(5R)-5-[(4R,5S)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]spiro[2.2]pentan-5-yl]ethanoate Openeye Name: benzyl (2R)-2-chloro-2-[(5R)-5-[(4R,5S)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]spiro[2.2]pentan-5-yl]acetate CAS Name: (2R)-2-chloro-2-[(5R)-5-[(4R,5S)-2-oxo-4,5-diphenyl-3-oxazolidinyl]-5-spiro[2.2]pentanyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-chloro-2-[(5R)-5-[(4R,5S)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]spiro[2.2]pentan-5-yl]acetate Traditional Name: (2R)-2-chloro-2-[(5R)-5-[(4R,5S)-2-keto-4,5-diphenyl-oxazolidin-3-yl]spiro[2.2]pentan-5-yl]acetic acid benzyl ester Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CC2(C(C(=O)OCC3=CC=CC=C3)Cl)N4C(C(OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC12C[C@@]2([C@H](C(=O)OCC3=CC=CC=C3)Cl)N4[C@@H]([C@@H](OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H26ClNO4/c30-25(26(32)34-18-20-10-4-1-5-11-20)29(19-28(29)16-17-28)31-23(21-12-6-2-7-13-21)24(35-27(31)33)22-14-8-3-9-15-22/h1-15,23-25H,16-19H2/t23-,24+,25+,29+/m1/s1