1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-keto-azetidine-2-carboxylic acid Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)O)O

Isomeric SMILES

CC(C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)O)O

InChI

InChI=1S/C21H23NO6/c1-12(23)17-19(21(25)26)22(20(17)24)18(13-4-8-15(27-2)9-5-13)14-6-10-16(28-3)11-7-14/h4-12,17-19,23H,1-3H3,(H,25,26)