[(1R)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-phenylcarbamate

Systemtic Name: [(1R)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-phenylcarbamate Openeye Name: [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1R)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(CCCO)C2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[C@H](CCCO)C2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C21H21NO4/c23-14-6-11-20(26-21(25)22-15-7-2-1-3-8-15)18-12-13-19(24)17-10-5-4-9-16(17)18/h1-5,7-10,12-13,20,23-24H,6,11,14H2,(H,22,25)/t20-/m1/s1