(phenylmethyl) 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxo-azetidine-2-carboxylate CAS Name: 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxoazetidine-2-carboxylate Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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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)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H29NO6/c1-18(30)24-26(28(32)35-17-19-7-5-4-6-8-19)29(27(24)31)25(20-9-13-22(33-2)14-10-20)21-11-15-23(34-3)16-12-21/h4-16,18,24-26,30H,17H2,1-3H3