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

Systemtic Name: 2-(4-aminocarbonyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)ethanoic acid Openeye Name: 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetic acid CAS Name: 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetic acid IUPAC Name: 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetic acid Traditional Name: 2-(4-carbamoyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)acetic acid Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1CC(=O)O)C)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

CC1=C2C(=C(N1CC(=O)O)C)C(CC2(C)C)(C)C(=O)N

InChI

InChI=1S/C15H22N2O3/c1-8-11-12(9(2)17(8)6-10(18)19)15(5,13(16)20)7-14(11,3)4/h6-7H2,1-5H3,(H2,16,20)(H,18,19)