tert-butyl 2-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: tert-butyl 2-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: tert-butyl 2-(dibenzylamino)-1-(4-methoxyphenyl)-4-oxo-azetidine-3-carboxylate CAS Name: 2-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-4-oxo-3-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(dibenzylamino)-1-(4-methoxyphenyl)-4-oxoazetidine-3-carboxylate Traditional Name: 2-(dibenzylamino)-4-keto-1-(4-methoxyphenyl)azetidine-3-carboxylic acid tert-butyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1C(N(C1=O)C2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C1C(N(C1=O)C2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-29(2,3)35-28(33)25-26(31(27(25)32)23-15-17-24(34-4)18-16-23)30(19-21-11-7-5-8-12-21)20-22-13-9-6-10-14-22/h5-18,25-26H,19-20H2,1-4H3