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

Systemtic Name: (4R)-2-azanyl-6,6-dimethyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-7,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-benzyloxyphenyl)-6,6-dimethyl-5-oxo-7,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-6,6-dimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-7,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6,6-dimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-7,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-benzoxyphenyl)-5-keto-6,6-dimethyl-7,8-dihydro-4H-chromene-3-carbonitrile Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(C1=O)[C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O3/c1-25(2)13-12-20-22(23(25)28)21(18(14-26)24(27)30-20)17-10-6-7-11-19(17)29-15-16-8-4-3-5-9-16/h3-11,21H,12-13,15,27H2,1-2H3/t21-/m1/s1