(4S)-2-azanyl-5-ethanoyl-6-methyl-4-(3-methylphenyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-ethanoyl-6-methyl-4-(3-methylphenyl)-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-6-methyl-4-(m-tolyl)-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-6-methyl-4-(3-methylphenyl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-6-methyl-4-(3-methylphenyl)-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-6-methyl-4-(m-tolyl)-4H-pyran-3-carbonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(OC(=C2C(=O)C)C)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2C(=C(OC(=C2C(=O)C)C)N)C#N

InChI

InChI=1S/C16H16N2O2/c1-9-5-4-6-12(7-9)15-13(8-17)16(18)20-11(3)14(15)10(2)19/h4-7,15H,18H2,1-3H3/t15-/m0/s1