3-[(E)-2-azidohex-4-enoyl]-4-(1-phenylethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-2-azidohex-4-enoyl]-4-(1-phenylethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-2-azidohex-4-enoyl]-4-(1-phenylethyl)oxazolidin-2-one CAS Name: 3-[(E)-2-azido-1-oxohex-4-enyl]-4-(1-phenylethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-2-azidohex-4-enoyl]-4-(1-phenylethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-2-azidohex-4-enoyl]-4-(1-phenylethyl)oxazolidin-2-one Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(=O)N1C(COC1=O)C(C)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C/C=C/CC(C(=O)N1C(COC1=O)C(C)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H20N4O3/c1-3-4-10-14(19-20-18)16(22)21-15(11-24-17(21)23)12(2)13-8-6-5-7-9-13/h3-9,12,14-15H,10-11H2,1-2H3/b4-3+