(4R,6S)-4-azido-3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4R,6S)-4-azido-3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4R,6S)-4-azido-3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-4H-oxazine CAS Name: (4R,6S)-4-azido-3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-4H-oxazine IUPAC Name: (4R,6S)-4-azido-3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-4H-oxazine Traditional Name: (4R,6S)-4-azido-3-(4-chlorophenyl)-6-ethoxy-5,6-dihydro-4H-oxazine Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=NO1)C2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

CCO[C@@H]1C[C@H](C(=NO1)C2=CC=C(C=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C12H13ClN4O2/c1-2-18-11-7-10(15-17-14)12(16-19-11)8-3-5-9(13)6-4-8/h3-6,10-11H,2,7H2,1H3/t10-,11+/m1/s1