(4S,5R,6S)-4-azido-5,6-bis(phenylmethoxy)cyclohex-2-en-1-one

Systemtic Name: (4S,5R,6S)-4-azido-5,6-bis(phenylmethoxy)cyclohex-2-en-1-one Openeye Name: (4S,5R,6S)-4-azido-5,6-dibenzyloxy-cyclohex-2-en-1-one CAS Name: (4S,5R,6S)-4-azido-5,6-bis(phenylmethoxy)-1-cyclohex-2-enone IUPAC Name: (4S,5R,6S)-4-azido-5,6-bis(phenylmethoxy)cyclohex-2-en-1-one Traditional Name: (4S,5R,6S)-4-azido-5,6-dibenzoxy-cyclohex-2-en-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C=CC(=O)C2OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](C=CC(=O)[C@H]2OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H19N3O3/c21-23-22-17-11-12-18(24)20(26-14-16-9-5-2-6-10-16)19(17)25-13-15-7-3-1-4-8-15/h1-12,17,19-20H,13-14H2/t17-,19+,20+/m0/s1