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

Systemtic Name: tert-butyl 2-[bis(phenylmethyl)amino]-4-oxidanylidene-1-(1-phenylethyl)azetidine-3-carboxylate Openeye Name: tert-butyl 2-(dibenzylamino)-4-oxo-1-(1-phenylethyl)azetidine-3-carboxylate CAS Name: 2-[bis(phenylmethyl)amino]-4-oxo-1-(1-phenylethyl)-3-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(dibenzylamino)-4-oxo-1-(1-phenylethyl)azetidine-3-carboxylate Traditional Name: 2-(dibenzylamino)-4-keto-1-(1-phenylethyl)azetidine-3-carboxylic acid tert-butyl ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C(=O)OC(C)(C)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C(=O)OC(C)(C)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-22(25-18-12-7-13-19-25)32-27(26(28(32)33)29(34)35-30(2,3)4)31(20-23-14-8-5-9-15-23)21-24-16-10-6-11-17-24/h5-19,22,26-27H,20-21H2,1-4H3