N-[(5-acetamido-3,4-diazido-6-phenylmethoxy-oxan-2-yl)methyl]ethanamide

Systemtic Name: N-[(5-acetamido-3,4-diazido-6-phenylmethoxy-oxan-2-yl)methyl]ethanamide Openeye Name: N-[(5-acetamido-3,4-diazido-6-benzyloxy-tetrahydropyran-2-yl)methyl]acetamide CAS Name: N-[(5-acetamido-3,4-diazido-6-phenylmethoxy-2-oxanyl)methyl]acetamide IUPAC Name: N-[(5-acetamido-3,4-diazido-6-phenylmethoxyoxan-2-yl)methyl]acetamide Traditional Name: N-[(5-acetamido-3,4-diazido-6-benzoxy-tetrahydropyran-2-yl)methyl]acetamide Formula: C17H22N8O4 MolecularWeight: 402.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)NCC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)C)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C17H22N8O4/c1-10(26)20-8-13-14(22-24-18)15(23-25-19)16(21-11(2)27)17(29-13)28-9-12-6-4-3-5-7-12/h3-7,13-17H,8-9H2,1-2H3,(H,20,26)(H,21,27)