(4R)-2-azanyl-7-methyl-5-oxidanylidene-4-(phenylmethyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methyl-5-oxidanylidene-4-(phenylmethyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-benzyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-5-oxo-4-(phenylmethyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-benzyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-benzyl-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C17H14N2O3/c1-10-7-14-15(17(20)21-10)12(13(9-18)16(19)22-14)8-11-5-3-2-4-6-11/h2-7,12H,8,19H2,1H3/t12-/m1/s1