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

Systemtic Name: (phenylmethyl) 2-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]prop-2-enoate Openeye Name: benzyl 2-[(4S,5R)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]prop-2-enoate CAS Name: 2-[(4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]prop-2-enoate Traditional Name: 2-[(4S,5R)-2-keto-4,5-diphenyl-oxazolidin-3-yl]acrylic acid benzyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-18(24(27)29-17-19-11-5-2-6-12-19)26-22(20-13-7-3-8-14-20)23(30-25(26)28)21-15-9-4-10-16-21/h2-16,22-23H,1,17H2/t22-,23+/m0/s1