(phenylmethyl) N-[(1R,2R)-2-[(diphenylmethyl)amino]cyclobutyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2R)-2-[(diphenylmethyl)amino]cyclobutyl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-(benzhydrylamino)cyclobutyl]carbamate CAS Name: N-[(1R,2R)-2-[(diphenylmethyl)amino]cyclobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2R)-2-(benzhydrylamino)cyclobutyl]carbamate Traditional Name: N-[(1R,2R)-2-(benzhydrylamino)cyclobutyl]carbamic acid benzyl ester Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H]1NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(29-18-19-10-4-1-5-11-19)27-23-17-16-22(23)26-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-24,26H,16-18H2,(H,27,28)/t22-,23-/m1/s1