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

Systemtic Name: 2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-3-(phenylmethyl)azetidine-1-carboxylic acid Openeye Name: 3-benzyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxylic acid CAS Name: 2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-4-oxo-3-(phenylmethyl)-1-azetidinecarboxylic acid IUPAC Name: 3-benzyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxoazetidine-1-carboxylic acid Traditional Name: 3-benzyl-2-keto-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidine-1-carboxylic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c1-24-11-13-25(14-12-24)20(27)17-7-9-18(10-8-17)31-22-19(21(28)26(22)23(29)30)15-16-5-3-2-4-6-16/h2-10,19,22H,11-15H2,1H3,(H,29,30)