methyl (4S)-6-azanyl-5-cyano-4-[(1R)-cyclohex-2-en-1-yl]-2,4-dihydropyrano[2,3-c]pyrazole-3-carboxylate

Systemtic Name: methyl (4S)-6-azanyl-5-cyano-4-[(1R)-cyclohex-2-en-1-yl]-2,4-dihydropyrano[2,3-c]pyrazole-3-carboxylate Openeye Name: methyl (4S)-6-amino-5-cyano-4-[(1R)-cyclohex-2-en-1-yl]-2,4-dihydropyrano[2,3-c]pyrazole-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-[(1R)-1-cyclohex-2-enyl]-2,4-dihydropyrano[2,3-c]pyrazole-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-6-amino-5-cyano-4-[(1R)-cyclohex-2-en-1-yl]-2,4-dihydropyrano[2,3-c]pyrazole-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-4-[(1R)-cyclohex-2-en-1-yl]-2,4-dihydropyrano[2,3-c]pyrazole-3-carboxylic acid methyl ester Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(C(=C(OC2=NN1)N)C#N)C3CCCC=C3

Isomeric SMILES

COC(=O)C1=C2[C@H](C(=C(OC2=NN1)N)C#N)[C@@H]3CCCC=C3

InChI

InChI=1S/C15H16N4O3/c1-21-15(20)12-11-10(8-5-3-2-4-6-8)9(7-16)13(17)22-14(11)19-18-12/h3,5,8,10H,2,4,6,17H2,1H3,(H,18,19)/t8-,10-/m0/s1