ethyl 1-aminocarbonyl-3-cyano-2-ethoxy-4-methyl-9,9a-dihydro-3aH-cyclopenta[b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 1-aminocarbonyl-3-cyano-2-ethoxy-4-methyl-9,9a-dihydro-3aH-cyclopenta[b]quinoxaline-3-carboxylate Openeye Name: ethyl 1-carbamoyl-3-cyano-2-ethoxy-4-methyl-9,9a-dihydro-3aH-cyclopenta[b]quinoxaline-3-carboxylate CAS Name: 1-carbamoyl-3-cyano-2-ethoxy-4-methyl-9,9a-dihydro-3aH-cyclopenta[b]quinoxaline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-carbamoyl-3-cyano-2-ethoxy-4-methyl-9,9a-dihydro-3aH-cyclopenta[b]quinoxaline-3-carboxylate Traditional Name: 1-carbamoyl-3-cyano-2-ethoxy-4-methyl-9,9a-dihydro-3aH-cyclopenta[b]quinoxaline-3-carboxylic acid ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2C(C1(C#N)C(=O)OCC)N(C3=CC=CC=C3N2)C)C(=O)N

Isomeric SMILES

CCOC1=C(C2C(C1(C#N)C(=O)OCC)N(C3=CC=CC=C3N2)C)C(=O)N

InChI

InChI=1S/C19H22N4O4/c1-4-26-16-13(17(21)24)14-15(19(16,10-20)18(25)27-5-2)23(3)12-9-7-6-8-11(12)22-14/h6-9,14-15,22H,4-5H2,1-3H3,(H2,21,24)