(phenylmethyl) N-[(2R)-3-methyl-1-oxidanyl-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-methyl-1-oxidanyl-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(4-benzyloxyphenyl)-hydroxy-methyl]-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-hydroxy-3-methyl-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-methyl-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(4-benzoxyphenyl)-hydroxy-methyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-19(2)24(27-26(29)31-18-21-11-7-4-8-12-21)25(28)22-13-15-23(16-14-22)30-17-20-9-5-3-6-10-20/h3-16,19,24-25,28H,17-18H2,1-2H3,(H,27,29)/t24-,25?/m1/s1