(phenylmethyl) (2R)-4-methyl-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]pent-4-enoate

Systemtic Name: (phenylmethyl) (2R)-4-methyl-2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]pent-4-enoate Openeye Name: benzyl (2R)-4-methyl-2-[(4S,5R)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]pent-4-enoate CAS Name: (2R)-4-methyl-2-[(4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinyl]-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-4-methyl-2-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]pent-4-enoate Traditional Name: (2R)-2-[(4S,5R)-2-keto-4,5-diphenyl-oxazolidin-3-yl]-4-methyl-pent-4-enoic acid benzyl ester Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)OCC1=CC=CC=C1)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C[C@H](C(=O)OCC1=CC=CC=C1)N2[C@H]([C@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-20(2)18-24(27(30)32-19-21-12-6-3-7-13-21)29-25(22-14-8-4-9-15-22)26(33-28(29)31)23-16-10-5-11-17-23/h3-17,24-26H,1,18-19H2,2H3/t24-,25+,26-/m1/s1