3-(2-azido-3-phenyl-hex-5-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-azido-3-phenyl-hex-5-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-azido-3-phenyl-hex-5-enoyl)-4-benzyl-oxazolidin-2-one CAS Name: 3-(2-azido-1-oxo-3-phenylhex-5-enyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-(2-azido-3-phenylhex-5-enoyl)-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-azido-3-phenyl-hex-5-enoyl)-4-benzyl-oxazolidin-2-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C22H22N4O3/c1-2-9-19(17-12-7-4-8-13-17)20(24-25-23)21(27)26-18(15-29-22(26)28)14-16-10-5-3-6-11-16/h2-8,10-13,18-20H,1,9,14-15H2