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

Systemtic Name: [(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-phenylcarbamate Openeye Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCO)OC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CCCO)OC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO5/c1-23-17-10-9-13(12-15(17)21)16(8-5-11-20)24-18(22)19-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,16,20-21H,5,8,11H2,1H3,(H,19,22)/t16-/m0/s1