tert-butyl N-[(1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3-oxidanylidene-2-phenylmethoxy-pentyl]carbamate

Systemtic Name: tert-butyl N-[(1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3-oxidanylidene-2-phenylmethoxy-pentyl]carbamate Openeye Name: tert-butyl N-[(1S,2R)-2-benzyloxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3-oxo-pentyl]carbamate CAS Name: N-[(1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3-oxo-2-phenylmethoxypentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3-oxo-2-phenylmethoxypentyl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-keto-4-methyl-pentyl]carbamic acid tert-butyl ester Formula: C23H35NO6 MolecularWeight: 421.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C(C1COC(O1)(C)C)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)[C@@H]([C@H]([C@H]1COC(O1)(C)C)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H35NO6/c1-15(2)19(25)20(27-13-16-11-9-8-10-12-16)18(17-14-28-23(6,7)29-17)24-21(26)30-22(3,4)5/h8-12,15,17-18,20H,13-14H2,1-7H3,(H,24,26)/t17-,18+,20-/m1/s1