(2S,3R,4S)-2-azanyl-7-oxidanyl-4-phenyl-3,4-dihydro-2H-chromene-3-carbonitrile

Systemtic Name: (2S,3R,4S)-2-azanyl-7-oxidanyl-4-phenyl-3,4-dihydro-2H-chromene-3-carbonitrile Openeye Name: (2S,3R,4S)-2-amino-7-hydroxy-4-phenyl-chromane-3-carbonitrile CAS Name: (2S,3R,4S)-2-amino-7-hydroxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-3-carbonitrile IUPAC Name: (2S,3R,4S)-2-amino-7-hydroxy-4-phenyl-3,4-dihydro-2H-chromene-3-carbonitrile Traditional Name: (2S,3R,4S)-2-amino-7-hydroxy-4-phenyl-chroman-3-carbonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(OC3=C2C=CC(=C3)O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H]([C@H](OC3=C2C=CC(=C3)O)N)C#N

InChI

InChI=1S/C16H14N2O2/c17-9-13-15(10-4-2-1-3-5-10)12-7-6-11(19)8-14(12)20-16(13)18/h1-8,13,15-16,19H,18H2/t13-,15-,16-/m0/s1