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

Systemtic Name: [(1R)-4-oxidanyl-1-(4-oxidanylnaphthalen-1-yl)butyl] N-naphthalen-1-ylcarbamate Openeye Name: [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthalenyl)butyl] ester IUPAC Name: [(1R)-4-hydroxy-1-(4-hydroxynaphthalen-1-yl)butyl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1R)-4-hydroxy-1-(4-hydroxy-1-naphthyl)butyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)OC(CCCO)C3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)O[C@H](CCCO)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C25H23NO4/c27-16-6-13-24(21-14-15-23(28)20-11-4-3-10-19(20)21)30-25(29)26-22-12-5-8-17-7-1-2-9-18(17)22/h1-5,7-12,14-15,24,27-28H,6,13,16H2,(H,26,29)/t24-/m1/s1