tert-butyl N-[4-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]carbamate

Systemtic Name: tert-butyl N-[4-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]carbamate Openeye Name: tert-butyl N-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]carbamate CAS Name: N-[4-[[1-(diphenylmethyl)-3-azetidinyl]oxy]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]carbamate Traditional Name: N-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]carbamic acid tert-butyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-27(2,3)32-26(30)28-22-14-16-23(17-15-22)31-24-18-29(19-24)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24-25H,18-19H2,1-3H3,(H,28,30)