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

Systemtic Name: 3-[[4-methylidene-1-(pentylcarbamoyl)pyrrolidin-2-yl]carbonylamino]azetidine-1-carboxylate Openeye Name: 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-azetidinecarboxylate IUPAC Name: 3-[[4-methylidene-1-(pentylcarbamoyl)pyrrolidine-2-carbonyl]amino]azetidine-1-carboxylate Traditional Name: 3-[[1-(amylcarbamoyl)-4-methylene-prolyl]amino]azetidine-1-carboxylate Formula: C16H25N4O4- MolecularWeight: 337.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CC(=C)CC1C(=O)NC2CN(C2)C(=O)[O-]

Isomeric SMILES

CCCCCNC(=O)N1CC(=C)CC1C(=O)NC2CN(C2)C(=O)[O-]

InChI

InChI=1S/C16H26N4O4/c1-3-4-5-6-17-15(22)20-8-11(2)7-13(20)14(21)18-12-9-19(10-12)16(23)24/h12-13H,2-10H2,1H3,(H,17,22)(H,18,21)(H,23,24)/p-1