[(3S,4R)-4-azido-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate

Systemtic Name: [(3S,4R)-4-azido-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate Openeye Name: [(3S,4R)-4-azido-1,2,3,4-tetrahydrophenanthren-3-yl] acetate CAS Name: acetic acid [(3S,4R)-4-azido-1,2,3,4-tetrahydrophenanthren-3-yl] ester IUPAC Name: [(3S,4R)-4-azido-1,2,3,4-tetrahydrophenanthren-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-4-azido-1,2,3,4-tetrahydrophenanthren-3-yl] ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1N=[N+]=[N-])C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC2=C([C@H]1N=[N+]=[N-])C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H15N3O2/c1-10(20)21-14-9-8-12-7-6-11-4-2-3-5-13(11)15(12)16(14)18-19-17/h2-7,14,16H,8-9H2,1H3/t14-,16-/m0/s1