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

Systemtic Name: (4S)-2-azanyl-4-(4-cyanophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-cyanophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-cyanophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-cyanophenyl)-5-(hydroxymethyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-cyanophenyl)-6-methyl-5-methylol-4H-pyran-3-carbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-9-13(8-19)14(12(7-17)15(18)20-9)11-4-2-10(6-16)3-5-11/h2-5,14,19H,8,18H2,1H3/t14-/m1/s1