(4S)-2-azanyl-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)COC4=CC=CC(=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)COC4=CC=CC(=C4)OC)C(=O)C1)C

InChI

InChI=1S/C27H28N2O5/c1-27(2)12-21(30)25-23(13-27)34-26(29)20(14-28)24(25)16-8-9-22(32-4)17(10-16)15-33-19-7-5-6-18(11-19)31-3/h5-11,24H,12-13,15,29H2,1-4H3/t24-/m0/s1