(phenylmethyl) N-[(2S,3S)-4-chloranyl-1-naphthalen-2-yl-3-oxidanyl-butan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC3=CC=CC=C3C=C2)[C@@H](CCl)O

InChI

InChI=1S/C22H22ClNO3/c23-14-21(25)20(24-22(26)27-15-16-6-2-1-3-7-16)13-17-10-11-18-8-4-5-9-19(18)12-17/h1-12,20-21,25H,13-15H2,(H,24,26)/t20-,21+/m0/s1