(4S)-2-azanyl-4-[4-(diethylamino)phenyl]-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[4-(diethylamino)phenyl]-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-4-[4-(diethylamino)phenyl]-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-4-[4-(diethylamino)phenyl]-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-4-[4-(diethylamino)phenyl]-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-4-[4-(diethylamino)phenyl]-6-methyl-4H-pyran-3-carbonitrile Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-5-22(6-2)15-9-7-14(8-10-15)18-16(11-20)19(21)24-13(4)17(18)12(3)23/h7-10,18H,5-6,21H2,1-4H3/t18-/m0/s1