[(1S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-cyanophenyl)carbamate

Systemtic Name: [(1S)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-cyanophenyl)carbamate Openeye Name: [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(4-cyanophenyl)carbamate CAS Name: N-(4-cyanophenyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1S)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(4-cyanophenyl)carbamate Traditional Name: N-(4-cyanophenyl)carbamic acid [(1S)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C(CCCO)OC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)[C@H](CCCO)OC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O4/c23-14-15-7-9-16(10-8-15)24-22(27)28-21(6-3-13-25)19-11-12-20(26)18-5-2-1-4-17(18)19/h1-2,4-5,7-12,21,25-26H,3,6,13H2,(H,24,27)/t21-/m0/s1