(4S)-2-azanyl-7-methyl-5-oxidanylidene-4-[(2S)-pentan-2-yl]-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-[(2S)-pentan-2-yl]-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-7-methyl-4-[(1S)-1-methylbutyl]-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4S)-2-amino-7-methyl-5-oxo-4-[(2S)-pentan-2-yl]-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-methyl-5-oxo-4-[(2S)-pentan-2-yl]-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7-methyl-4-[(1S)-1-methylbutyl]-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=C(OC2=C1C(=O)OC(=C2)C)N)C#N

Isomeric SMILES

CCC[C@H](C)[C@H]1C(=C(OC2=C1C(=O)OC(=C2)C)N)C#N

InChI

InChI=1S/C15H18N2O3/c1-4-5-8(2)12-10(7-16)14(17)20-11-6-9(3)19-15(18)13(11)12/h6,8,12H,4-5,17H2,1-3H3/t8-,12-/m0/s1