(6-aminocarbonyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methyl 4-methylbenzoate

Systemtic Name: (6-aminocarbonyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methyl 4-methylbenzoate Openeye Name: (6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid (6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methyl ester IUPAC Name: (6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (6-carbamoyl-4,4,6-trimethyl-2-phenyl-5H-cyclopenta[c]pyrrol-3-yl)methyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2=C3C(=CN2C4=CC=CC=C4)C(CC3(C)C)(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2=C3C(=CN2C4=CC=CC=C4)C(CC3(C)C)(C)C(=O)N

InChI

InChI=1S/C26H28N2O3/c1-17-10-12-18(13-11-17)23(29)31-15-21-22-20(14-28(21)19-8-6-5-7-9-19)26(4,24(27)30)16-25(22,2)3/h5-14H,15-16H2,1-4H3,(H2,27,30)