tert-butyl 3-[[4-methylidene-1-(pentylcarbamoyl)pyrrolidin-2-yl]carbonylamino]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[[4-methylidene-1-(pentylcarbamoyl)pyrrolidin-2-yl]carbonylamino]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[[4-methylene-1-(pentylcarbamoyl)pyrrolidine-2-carbonyl]amino]azetidine-1-carboxylate CAS Name: 3-[[[4-methylene-1-[oxo-(pentylamino)methyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[[4-methylidene-1-(pentylcarbamoyl)pyrrolidine-2-carbonyl]amino]azetidine-1-carboxylate Traditional Name: 3-[[1-(amylcarbamoyl)-4-methylene-prolyl]amino]azetidine-1-carboxylic acid tert-butyl ester Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CC(=C)CC1C(=O)NC2CN(C2)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCCNC(=O)N1CC(=C)CC1C(=O)NC2CN(C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H34N4O4/c1-6-7-8-9-21-18(26)24-11-14(2)10-16(24)17(25)22-15-12-23(13-15)19(27)28-20(3,4)5/h15-16H,2,6-13H2,1,3-5H3,(H,21,26)(H,22,25)