(phenylmethyl) N-[(2S)-1-(2,4-dimethoxy-3-methyl-5-oxidanyl-phenyl)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,4-dimethoxy-3-methyl-5-oxidanyl-phenyl)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-hydroxy-1-[(5-hydroxy-2,4-dimethoxy-3-methyl-phenyl)methyl]ethyl]carbamate CAS Name: N-[(2S)-1-hydroxy-3-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-(5-hydroxy-2,4-dimethoxy-3-methyl-benzyl)ethyl]carbamic acid benzyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O)CC(CO)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)O)C[C@@H](CO)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25NO6/c1-13-18(25-2)15(10-17(23)19(13)26-3)9-16(11-22)21-20(24)27-12-14-7-5-4-6-8-14/h4-8,10,16,22-23H,9,11-12H2,1-3H3,(H,21,24)/t16-/m0/s1