[(1S,2R)-2-methyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-cyanophenyl)carbamate

Systemtic Name: [(1S,2R)-2-methyl-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-cyanophenyl)carbamate Openeye Name: [(1S,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] N-(4-cyanophenyl)carbamate CAS Name: N-(4-cyanophenyl)carbamic acid [(1S,2R)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)-2-methylbutyl] ester IUPAC Name: [(1S,2R)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)-2-methylbutyl] N-(4-cyanophenyl)carbamate Traditional Name: N-(4-cyanophenyl)carbamic acid [(1S,2R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)-2-methyl-butyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](CCO)[C@@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O4/c1-15(12-13-26)22(20-10-11-21(27)19-5-3-2-4-18(19)20)29-23(28)25-17-8-6-16(14-24)7-9-17/h2-11,15,22,26-27H,12-13H2,1H3,(H,25,28)/t15-,22+/m1/s1