(1S,2R,5R)-2-(2-azidoethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-oxidanyl-methyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: (1S,2R,5R)-2-(2-azidoethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-oxidanyl-methyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Openeye Name: (1S,2R,5R)-2-(2-azidoethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxy-methyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione CAS Name: (1S,2R,5R)-2-(2-azidoethyl)-5-[(S)-[(1S)-1-cyclohex-2-enyl]-hydroxymethyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: (1S,2R,5R)-2-(2-azidoethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Traditional Name: (1S,2R,5R)-2-(2-azidoethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxy-methyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=O)NC1(C(=O)O2)C(C3CCCC=C3)O)CCN=[N+]=[N-]

Isomeric SMILES

C[C@]12[C@H](C(=O)N[C@]1(C(=O)O2)[C@H]([C@H]3CCCC=C3)O)CCN=[N+]=[N-]

InChI

InChI=1S/C15H20N4O4/c1-14-10(7-8-17-19-16)12(21)18-15(14,13(22)23-14)11(20)9-5-3-2-4-6-9/h3,5,9-11,20H,2,4,6-8H2,1H3,(H,18,21)/t9-,10+,11+,14+,15+/m1/s1