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

Systemtic Name: [(1S)-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-(4-cyanophenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] N-(4-cyanophenyl)carbamate CAS Name: N-(4-cyanophenyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)butyl] N-(4-cyanophenyl)carbamate Traditional Name: N-(4-cyanophenyl)carbamic acid [(1S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)butyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-18-9-6-14(11-16(18)23)17(3-2-10-22)26-19(24)21-15-7-4-13(12-20)5-8-15/h4-9,11,17,22-23H,2-3,10H2,1H3,(H,21,24)/t17-/m0/s1