(4S)-3-[(2S)-2-azidohept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-azidohept-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azidohept-6-enoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-1-oxohept-6-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azidohept-6-enoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azidohept-6-enoyl]-4-benzyl-oxazolidin-2-one Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCCC[C@@H](C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H20N4O3/c1-2-3-5-10-15(19-20-18)16(22)21-14(12-24-17(21)23)11-13-8-6-4-7-9-13/h2,4,6-9,14-15H,1,3,5,10-12H2/t14-,15-/m0/s1