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

Systemtic Name: [(1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-phenylcarbamate Openeye Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCO[C@@H](CCO)[C@H](C1=CC(=C(C=C1)OC)O)OC(=O)NC2=CC=CC=C2

InChI

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