(phenylmethyl) N-(4-chloranyl-4-naphthalen-1-yl-3-oxidanyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-chloranyl-4-naphthalen-1-yl-3-oxidanyl-butan-2-yl)carbamate Openeye Name: benzyl N-[3-chloro-2-hydroxy-1-methyl-3-(1-naphthyl)propyl]carbamate CAS Name: N-[4-chloro-3-hydroxy-4-(1-naphthalenyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-chloro-3-hydroxy-4-naphthalen-1-ylbutan-2-yl)carbamate Traditional Name: N-[3-chloro-2-hydroxy-1-methyl-3-(1-naphthyl)propyl]carbamic acid benzyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=CC2=CC=CC=C21)Cl)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(C(C1=CC=CC2=CC=CC=C21)Cl)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3/c1-15(24-22(26)27-14-16-8-3-2-4-9-16)21(25)20(23)19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15,20-21,25H,14H2,1H3,(H,24,26)