ethyl 4-(4-aminocarbonyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzoate

Systemtic Name: ethyl 4-(4-aminocarbonyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzoate Openeye Name: ethyl 4-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzoate CAS Name: 4-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzoate Traditional Name: 4-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzoic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=C3C(=C2C)C(CC3(C)C)(C)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=C3C(=C2C)C(CC3(C)C)(C)C(=O)N)C

InChI

InChI=1S/C22H28N2O3/c1-7-27-19(25)15-8-10-16(11-9-15)24-13(2)17-18(14(24)3)22(6,20(23)26)12-21(17,4)5/h8-11H,7,12H2,1-6H3,(H2,23,26)