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

Systemtic Name: (4-methoxyphenyl)methyl 1-[bis(4-methoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 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 (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 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 p-anisyl ester Formula: C29H31NO7 MolecularWeight: 505.55894

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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=C(C=C4)OC)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=C(C=C4)OC)O

InChI

InChI=1S/C29H31NO7/c1-18(31)25-27(29(33)37-17-19-5-11-22(34-2)12-6-19)30(28(25)32)26(20-7-13-23(35-3)14-8-20)21-9-15-24(36-4)16-10-21/h5-16,18,25-27,31H,17H2,1-4H3