4-[(4S,5R)-4-(3-methoxyphenyl)-5-(oxan-2-yloxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[(4S,5R)-4-(3-methoxyphenyl)-5-(oxan-2-yloxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarbonitrile Openeye Name: 4-[(4S,5R)-4-(3-methoxyphenyl)-2-oxo-5-(tetrahydropyran-2-yloxymethyl)oxazolidin-3-yl]benzonitrile CAS Name: 4-[(4S,5R)-4-(3-methoxyphenyl)-5-(2-oxanyloxymethyl)-2-oxo-3-oxazolidinyl]benzonitrile IUPAC Name: 4-[(4S,5R)-4-(3-methoxyphenyl)-5-(oxan-2-yloxymethyl)-2-oxo-1,3-oxazolidin-3-yl]benzonitrile Traditional Name: 4-[(4S,5R)-2-keto-4-(3-methoxyphenyl)-5-(tetrahydropyran-2-yloxymethyl)oxazolidin-3-yl]benzonitrile Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(OC(=O)N2C3=CC=C(C=C3)C#N)COC4CCCCO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@@H](OC(=O)N2C3=CC=C(C=C3)C#N)COC4CCCCO4

InChI

InChI=1S/C23H24N2O5/c1-27-19-6-4-5-17(13-19)22-20(15-29-21-7-2-3-12-28-21)30-23(26)25(22)18-10-8-16(14-24)9-11-18/h4-6,8-11,13,20-22H,2-3,7,12,15H2,1H3/t20-,21?,22-/m0/s1