tert-butyl N-[(2S,3R)-3-(methoxymethoxy)-1-phenyl-5-phenylmethoxy-pentan-2-yl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(2S,3R)-3-(methoxymethoxy)-1-phenyl-5-phenylmethoxy-pentan-2-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(1S,2R)-1-benzyl-4-benzyloxy-2-(methoxymethoxy)butyl]-N-methyl-carbamate CAS Name: N-[(2S,3R)-3-(methoxymethoxy)-1-phenyl-5-phenylmethoxypentan-2-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S,3R)-3-(methoxymethoxy)-1-phenyl-5-phenylmethoxypentan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S,2R)-4-benzoxy-1-benzyl-2-(methoxymethoxy)butyl]-N-methyl-carbamic acid tert-butyl ester Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(CCOCC2=CC=CC=C2)OCOC

Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@@H](CC1=CC=CC=C1)[C@@H](CCOCC2=CC=CC=C2)OCOC

InChI

InChI=1S/C26H37NO5/c1-26(2,3)32-25(28)27(4)23(18-21-12-8-6-9-13-21)24(31-20-29-5)16-17-30-19-22-14-10-7-11-15-22/h6-15,23-24H,16-20H2,1-5H3/t23-,24+/m0/s1