2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-(phenylmethyl)-3-[(E)-prop-1-enyl]-1,3-oxazolidin-5-one

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-(phenylmethyl)-3-[(E)-prop-1-enyl]-1,3-oxazolidin-5-one Openeye Name: 2-benzyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-3-[(E)-prop-1-enyl]oxazolidin-5-one CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-2-(phenylmethyl)-3-[(E)-prop-1-enyl]-5-oxazolidinone IUPAC Name: 2-benzyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-3-[(E)-prop-1-enyl]-1,3-oxazolidin-5-one Traditional Name: 2-benzyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-3-[(E)-prop-1-enyl]oxazolidin-5-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(=O)OC1(CC2=CC=CC=C2)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

C/C=C/N1CC(=O)OC1(CC2=CC=CC=C2)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O3/c1-3-14-25-16-20(26)28-23(25,15-18-10-6-4-7-11-18)21-17(2)27-22(24-21)19-12-8-5-9-13-19/h3-14H,15-16H2,1-2H3/b14-3+