3-(2-azido-3-phenyl-pent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-azido-3-phenyl-pent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(2-azido-3-phenyl-pent-4-enoyl)-4-phenyl-oxazolidin-2-one CAS Name: 3-(2-azido-1-oxo-3-phenylpent-4-enyl)-4-phenyl-2-oxazolidinone IUPAC Name: 3-(2-azido-3-phenylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-azido-3-phenyl-pent-4-enoyl)-4-phenyl-oxazolidin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C=CC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H18N4O3/c1-2-16(14-9-5-3-6-10-14)18(22-23-21)19(25)24-17(13-27-20(24)26)15-11-7-4-8-12-15/h2-12,16-18H,1,13H2