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

Systemtic Name: [(1S,2S)-2-ethoxy-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-(4-cyanophenyl)carbamate Openeye Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(4-cyanophenyl)carbamate CAS Name: N-(4-cyanophenyl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-(4-cyanophenyl)carbamate Traditional Name: N-(4-cyanophenyl)carbamic acid [(1S,2S)-2-ethoxy-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[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/C24H24N2O5/c1-2-30-22(13-14-27)23(20-11-12-21(28)19-6-4-3-5-18(19)20)31-24(29)26-17-9-7-16(15-25)8-10-17/h3-12,22-23,27-28H,2,13-14H2,1H3,(H,26,29)/t22-,23-/m0/s1