(phenylmethyl) 2-(cyclohexylcarbamoyl)-2-(phenylmethyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(cyclohexylcarbamoyl)-2-(phenylmethyl)azetidine-1-carboxylate Openeye Name: benzyl 2-benzyl-2-(cyclohexylcarbamoyl)azetidine-1-carboxylate CAS Name: 2-[(cyclohexylamino)-oxomethyl]-2-(phenylmethyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzyl-2-(cyclohexylcarbamoyl)azetidine-1-carboxylate Traditional Name: 2-benzyl-2-(cyclohexylcarbamoyl)azetidine-1-carboxylic acid benzyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCN2C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCN2C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c28-23(26-22-14-8-3-9-15-22)25(18-20-10-4-1-5-11-20)16-17-27(25)24(29)30-19-21-12-6-2-7-13-21/h1-2,4-7,10-13,22H,3,8-9,14-19H2,(H,26,28)