(4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-propyl-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-propyl-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-propyl-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-propyl-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-propyl-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-4-propyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N

Isomeric SMILES

CCC[C@H]1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N

InChI

InChI=1S/C15H20N2O2/c1-4-5-9-10(8-16)14(17)19-12-7-15(2,3)6-11(18)13(9)12/h9H,4-7,17H2,1-3H3/t9-/m0/s1