(4S)-2-azanyl-5-ethanoyl-6-methyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-ethanoyl-6-methyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-6-methyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-6-methyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-6-methyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-6-methyl-4-(1H-pyrrol-2-yl)-4H-pyran-3-carbonitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CN2)C(=O)C

Isomeric SMILES

CC1=C([C@H](C(=C(O1)N)C#N)C2=CC=CN2)C(=O)C

InChI

InChI=1S/C13H13N3O2/c1-7(17)11-8(2)18-13(15)9(6-14)12(11)10-4-3-5-16-10/h3-5,12,16H,15H2,1-2H3/t12-/m1/s1