(1R,5S)-6-[5-[4-[(5R)-2-oxidanylidene-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl]pyridin-2-yl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile hydrochloride

Systemtic Name: (1R,5S)-6-[5-[4-[(5R)-2-oxidanylidene-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl]pyridin-2-yl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile hydrochloride Openeye Name: (1R,5S)-6-[5-[4-[(5R)-2-oxo-5-(triazol-1-ylmethyl)oxazolidin-3-yl]phenyl]-2-pyridyl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile hydrochloride CAS Name: (1R,5S)-6-[5-[4-[(5R)-2-oxo-5-(1-triazolylmethyl)-3-oxazolidinyl]phenyl]-2-pyridinyl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile hydrochloride IUPAC Name: (1R,5S)-6-[5-[4-[(5R)-2-oxo-5-(triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl]pyridin-2-yl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile hydrochloride Traditional Name: (1R,5S)-6-[5-[4-[(5R)-2-keto-5-(triazol-1-ylmethyl)oxazolidin-3-yl]phenyl]-2-pyridyl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile hydrochloride Formula: C23H22ClN7O2 MolecularWeight: 463.91948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C#N)C3=NC=C(C=C3)C4=CC=C(C=C4)N5CC(OC5=O)CN6C=CN=N6)CN1.Cl

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C#N)C3=NC=C(C=C3)C4=CC=C(C=C4)N5C[C@@H](OC5=O)CN6C=CN=N6)CN1.Cl

InChI

InChI=1S/C23H21N7O2.ClH/c24-14-23(19-10-25-11-20(19)23)21-6-3-16(9-26-21)15-1-4-17(5-2-15)30-13-18(32-22(30)31)12-29-8-7-27-28-29;/h1-9,18-20,25H,10-13H2;1H/t18-,19-,20+,23?;/m0./s1