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

Systemtic Name: 2-[4-(2-methylpyrrolidin-1-yl)carbonylphenoxy]-4-oxidanylidene-3-(phenylmethyl)azetidine-1-carboxylic acid Openeye Name: 3-benzyl-2-[4-(2-methylpyrrolidine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxylic acid CAS Name: 2-[4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]phenoxy]-4-oxo-3-(phenylmethyl)-1-azetidinecarboxylic acid IUPAC Name: 3-benzyl-2-[4-(2-methylpyrrolidine-1-carbonyl)phenoxy]-4-oxoazetidine-1-carboxylic acid Traditional Name: 3-benzyl-2-keto-4-[4-(2-methylpyrrolidine-1-carbonyl)phenoxy]azetidine-1-carboxylic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=C(C=C2)OC3C(C(=O)N3C(=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c1-15-6-5-13-24(15)20(26)17-9-11-18(12-10-17)30-22-19(21(27)25(22)23(28)29)14-16-7-3-2-4-8-16/h2-4,7-12,15,19,22H,5-6,13-14H2,1H3,(H,28,29)