tert-butyl N-[(2R,3S)-1-(4-methoxyphenoxy)-4-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2R,3S)-1-(4-methoxyphenoxy)-4-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R,2S)-2-benzyloxy-1-[(4-methoxyphenoxy)methyl]-3-oxo-propyl]carbamate CAS Name: N-[(2R,3S)-1-(4-methoxyphenoxy)-4-oxo-3-phenylmethoxybutan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R,3S)-1-(4-methoxyphenoxy)-4-oxo-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-benzoxy-3-keto-1-[(4-methoxyphenoxy)methyl]propyl]carbamic acid tert-butyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COC1=CC=C(C=C1)OC)C(C=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](COC1=CC=C(C=C1)OC)[C@@H](C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO6/c1-23(2,3)30-22(26)24-20(16-28-19-12-10-18(27-4)11-13-19)21(14-25)29-15-17-8-6-5-7-9-17/h5-14,20-21H,15-16H2,1-4H3,(H,24,26)/t20-,21-/m1/s1