(phenylmethyl) N-[(2S,3S)-4-[(4-methoxyphenyl)methoxy]-3-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-4-[(4-methoxyphenyl)methoxy]-3-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]-1-methyl-propyl]carbamate CAS Name: N-[(2S,3S)-3-hydroxy-4-[(4-methoxyphenyl)methoxy]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-4-[(4-methoxyphenyl)methoxy]butan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-hydroxy-1-methyl-3-p-anisyloxy-propyl]carbamic acid benzyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=C(C=C1)OC)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](COCC1=CC=C(C=C1)OC)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO5/c1-15(21-20(23)26-13-16-6-4-3-5-7-16)19(22)14-25-12-17-8-10-18(24-2)11-9-17/h3-11,15,19,22H,12-14H2,1-2H3,(H,21,23)/t15-,19+/m0/s1