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

Systemtic Name: 3-[(E)-2-azidohex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-2-azidohex-4-enoyl]-4-benzyl-oxazolidin-2-one CAS Name: 3-[(E)-2-azido-1-oxohex-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-2-azidohex-4-enoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-2-azidohex-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C/C=C/CC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H18N4O3/c1-2-3-9-14(18-19-17)15(21)20-13(11-23-16(20)22)10-12-7-5-4-6-8-12/h2-8,13-14H,9-11H2,1H3/b3-2+