[(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-methylphenyl)carbamate

Systemtic Name: [(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-methylphenyl)carbamate Openeye Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] ester IUPAC Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C2=CC(=C(C=C2)OC)O)C(CCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O[C@@H](C2=CC(=C(C=C2)OC)O)[C@H](CCO)OC

InChI

InChI=1S/C20H25NO6/c1-13-4-7-15(8-5-13)21-20(24)27-19(18(26-3)10-11-22)14-6-9-17(25-2)16(23)12-14/h4-9,12,18-19,22-23H,10-11H2,1-3H3,(H,21,24)/t18-,19-/m0/s1