2-[4-(2-aminocarbonylpyrrolidin-1-yl)carbonylphenoxy]-4-oxidanylidene-3-(phenylmethyl)azetidine-1-carboxylic acid

Systemtic Name: 2-[4-(2-aminocarbonylpyrrolidin-1-yl)carbonylphenoxy]-4-oxidanylidene-3-(phenylmethyl)azetidine-1-carboxylic acid Openeye Name: 3-benzyl-2-[4-(2-carbamoylpyrrolidine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxylic acid CAS Name: 2-[4-[(2-carbamoyl-1-pyrrolidinyl)-oxomethyl]phenoxy]-4-oxo-3-(phenylmethyl)-1-azetidinecarboxylic acid IUPAC Name: 3-benzyl-2-[4-(2-carbamoylpyrrolidine-1-carbonyl)phenoxy]-4-oxoazetidine-1-carboxylic acid Traditional Name: 3-benzyl-2-[4-(2-carbamoylpyrrolidine-1-carbonyl)phenoxy]-4-keto-azetidine-1-carboxylic acid Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H23N3O6/c24-19(27)18-7-4-12-25(18)20(28)15-8-10-16(11-9-15)32-22-17(21(29)26(22)23(30)31)13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17-18,22H,4,7,12-13H2,(H2,24,27)(H,30,31)