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

Systemtic Name: ethyl 2-(4-aminocarbonyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)ethanoate Openeye Name: ethyl 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetate CAS Name: 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetate Traditional Name: 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetic acid ethyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C2C(=C1C)C(CC2(C)C)(C)C(=O)N)C

Isomeric SMILES

CCOC(=O)CN1C(=C2C(=C1C)C(CC2(C)C)(C)C(=O)N)C

InChI

InChI=1S/C17H26N2O3/c1-7-22-12(20)8-19-10(2)13-14(11(19)3)17(6,15(18)21)9-16(13,4)5/h7-9H2,1-6H3,(H2,18,21)