(5R)-2-azanyl-5-methyl-8-propan-2-yl-6,7-dihydro-5H-chromene-3,4-dicarbonitrile

Systemtic Name: (5R)-2-azanyl-5-methyl-8-propan-2-yl-6,7-dihydro-5H-chromene-3,4-dicarbonitrile Openeye Name: (5R)-2-amino-8-isopropyl-5-methyl-6,7-dihydro-5H-chromene-3,4-dicarbonitrile CAS Name: (5R)-2-amino-5-methyl-8-propan-2-yl-6,7-dihydro-5H-1-benzopyran-3,4-dicarbonitrile IUPAC Name: (5R)-2-amino-5-methyl-8-propan-2-yl-6,7-dihydro-5H-chromene-3,4-dicarbonitrile Traditional Name: (5R)-2-amino-8-isopropyl-5-methyl-6,7-dihydro-5H-chromene-3,4-dicarbonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2C1=C(C(=C(O2)N)C#N)C#N)C(C)C

Isomeric SMILES

C[C@@H]1CCC(=C2C1=C(C(=C(O2)N)C#N)C#N)C(C)C

InChI

InChI=1S/C15H17N3O/c1-8(2)10-5-4-9(3)13-11(6-16)12(7-17)15(18)19-14(10)13/h8-9H,4-5,18H2,1-3H3/t9-/m1/s1