(4R)-2-azanyl-7-methyl-5-oxidanylidene-6-phenethyl-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methyl-5-oxidanylidene-6-phenethyl-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-isopropyl-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-5-oxo-6-phenethyl-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methyl-5-oxo-6-phenethyl-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-isopropyl-5-keto-7-methyl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C(C)C)C(=O)N1CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C(C)C)C(=O)N1CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-13(2)18-16(12-22)20(23)26-17-11-14(3)24(21(25)19(17)18)10-9-15-7-5-4-6-8-15/h4-8,11,13,18H,9-10,23H2,1-3H3/t18-/m1/s1