(4S)-2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-4-(3-bromo-4-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)Br)C(=O)C

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)Br)C(=O)C

InChI

InChI=1S/C16H15BrN2O3/c1-8(20)14-9(2)22-16(19)11(7-18)15(14)10-4-5-13(21-3)12(17)6-10/h4-6,15H,19H2,1-3H3/t15-/m0/s1