tert-butyl N-[2-oxidanylidene-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[2-oxidanylidene-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[1-[2-benzyloxy-1-(4-benzyloxyphenyl)ethyl]-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-oxo-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-oxo-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-3-yl]carbamate Traditional Name: N-[1-[2-benzoxy-1-(4-benzoxyphenyl)ethyl]-2-keto-azetidin-3-yl]carbamic acid tert-butyl ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(COCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C1=O)C(COCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O5/c1-30(2,3)37-29(34)31-26-18-32(28(26)33)27(21-35-19-22-10-6-4-7-11-22)24-14-16-25(17-15-24)36-20-23-12-8-5-9-13-23/h4-17,26-27H,18-21H2,1-3H3,(H,31,34)