methyl (1S,8bR)-1-cyano-2-oxidanylidene-8b-propan-2-yl-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate

Systemtic Name: methyl (1S,8bR)-1-cyano-2-oxidanylidene-8b-propan-2-yl-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate Openeye Name: methyl (1S,8bR)-1-cyano-8b-isopropyl-2-oxo-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate CAS Name: (1S,8bR)-1-cyano-2-oxo-8b-propan-2-yl-1,3a-dihydrofuro[2,3-b]indole-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,8bR)-1-cyano-2-oxo-8b-propan-2-yl-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate Traditional Name: (1S,8bR)-1-cyano-8b-isopropyl-2-keto-1,3a-dihydrofur[2,3-b]indole-4-carboxylic acid methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12C(C(=O)OC1N(C3=CC=CC=C23)C(=O)OC)C#N

Isomeric SMILES

CC(C)[C@]12[C@H](C(=O)OC1N(C3=CC=CC=C23)C(=O)OC)C#N

InChI

InChI=1S/C16H16N2O4/c1-9(2)16-10-6-4-5-7-12(10)18(15(20)21-3)14(16)22-13(19)11(16)8-17/h4-7,9,11,14H,1-3H3/t11-,14?,16-/m0/s1