ethyl 1-(3,3-dimethylbutanoyl)-4-methyl-2-phenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate

Systemtic Name: ethyl 1-(3,3-dimethylbutanoyl)-4-methyl-2-phenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Openeye Name: ethyl 5-(allylcarbamoyl)-1-(3,3-dimethylbutanoyl)-4-methyl-2-phenyl-pyrrolidine-3-carboxylate CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-4-methyl-5-[oxo-(prop-2-enylamino)methyl]-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3,3-dimethylbutanoyl)-4-methyl-2-phenyl-5-(prop-2-enylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 5-(allylcarbamoyl)-1-(3,3-dimethylbutanoyl)-4-methyl-2-phenyl-pyrrolidine-3-carboxylic acid ethyl ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC(C)(C)C)C(=O)NCC=C)C

Isomeric SMILES

CCOC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC(C)(C)C)C(=O)NCC=C)C

InChI

InChI=1S/C24H34N2O4/c1-7-14-25-22(28)20-16(3)19(23(29)30-8-2)21(17-12-10-9-11-13-17)26(20)18(27)15-24(4,5)6/h7,9-13,16,19-21H,1,8,14-15H2,2-6H3,(H,25,28)