(phenylmethyl) N-[(2R)-1-(5-chloranyl-1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(5-chloranyl-1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(5-chloro-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]carbamate CAS Name: N-[(2R)-1-(5-chloro-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(5-chloro-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(5-chloro-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C2=NC3=C(O2)C=CC(=C3)Cl)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(C2=NC3=C(O2)C=CC(=C3)Cl)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O4/c26-19-12-14-22-21(15-19)27-24(32-22)23(29)20(13-11-17-7-3-1-4-8-17)28-25(30)31-16-18-9-5-2-6-10-18/h1-10,12,14-15,20,23,29H,11,13,16H2,(H,28,30)/t20-,23?/m1/s1