(4S)-2-azanyl-4-(4-chlorophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-chlorophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-chlorophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-chlorophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-chlorophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-chlorophenyl)-6-methyl-5-methylol-4H-pyran-3-carbonitrile Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)CO

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C14H13ClN2O2/c1-8-12(7-18)13(11(6-16)14(17)19-8)9-2-4-10(15)5-3-9/h2-5,13,18H,7,17H2,1H3/t13-/m1/s1