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

Systemtic Name: 1-phenylethyl 1-[bis(4-methoxyphenyl)methyl]-3-ethanoyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: 1-phenylethyl 3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: 3-acetyl-1-[bis(4-methoxyphenyl)methyl]-4-keto-azetidine-2-carboxylic acid 1-phenylethyl ester Formula: C29H29NO6 MolecularWeight: 487.54366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2C(C(=O)N2C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C2C(C(=O)N2C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C29H29NO6/c1-18(31)25-27(29(33)36-19(2)20-8-6-5-7-9-20)30(28(25)32)26(21-10-14-23(34-3)15-11-21)22-12-16-24(35-4)17-13-22/h5-17,19,25-27H,1-4H3