N-[(1S,2S,6R)-2-azido-4-methanoyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[(1S,2S,6R)-2-azido-4-methanoyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[(1S,2S,6R)-2-azido-6-(benzyloxymethyl)-4-formyl-cyclohex-3-en-1-yl]acetamide CAS Name: N-[(1S,2S,6R)-2-azido-4-formyl-6-(phenylmethoxymethyl)-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[(1S,2S,6R)-2-azido-4-formyl-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]acetamide Traditional Name: N-[(1S,2S,6R)-2-azido-6-(benzoxymethyl)-4-formyl-cyclohex-3-en-1-yl]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1N=[N+]=[N-])C=O)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](CC(=C[C@@H]1N=[N+]=[N-])C=O)COCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O3/c1-12(23)19-17-15(7-14(9-22)8-16(17)20-21-18)11-24-10-13-5-3-2-4-6-13/h2-6,8-9,15-17H,7,10-11H2,1H3,(H,19,23)/t15-,16-,17-/m0/s1