(phenylmethyl) N-[(2R)-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(5,6-dimethyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]carbamate CAS Name: N-[(2R)-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(5,6-dimethyl-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(5,6-dimethyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C(C(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C([C@@H](CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O4/c1-18-15-23-24(16-19(18)2)33-26(28-23)25(30)22(14-13-20-9-5-3-6-10-20)29-27(31)32-17-21-11-7-4-8-12-21/h3-12,15-16,22,25,30H,13-14,17H2,1-2H3,(H,29,31)/t22-,25?/m1/s1