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

Systemtic Name: (phenylmethyl) N-[(2R)-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(5-tert-butyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]carbamate CAS Name: N-[(2R)-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-1-hydroxy-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(5-tert-butyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C(C(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C([C@@H](CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O4/c1-29(2,3)22-15-17-25-24(18-22)30-27(35-25)26(32)23(16-14-20-10-6-4-7-11-20)31-28(33)34-19-21-12-8-5-9-13-21/h4-13,15,17-18,23,26,32H,14,16,19H2,1-3H3,(H,31,33)/t23-,26?/m1/s1