ethyl (3aR,9aS)-4-ethanoyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl (3aR,9aS)-4-ethanoyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl (3aR,9aS)-4-acetyl-9-allyl-2-methyl-3a,9a-dihydrofuro[3,2-b]quinoxaline-3-carboxylate CAS Name: (3aR,9aS)-4-acetyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxaline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,9aS)-4-acetyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxaline-3-carboxylate Traditional Name: (3aR,9aS)-4-acetyl-9-allyl-2-methyl-3a,9a-dihydrofuro[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2C1N(C3=CC=CC=C3N2CC=C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(O[C@H]2[C@@H]1N(C3=CC=CC=C3N2CC=C)C(=O)C)C

InChI

InChI=1S/C19H22N2O4/c1-5-11-20-14-9-7-8-10-15(14)21(13(4)22)17-16(19(23)24-6-2)12(3)25-18(17)20/h5,7-10,17-18H,1,6,11H2,2-4H3/t17-,18+/m1/s1