(phenylmethyl) N-[1-(5-aminocarbonyl-1,3-benzoxazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(5-aminocarbonyl-1,3-benzoxazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(5-carbamoyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(5-carbamoyl-1,3-benzoxazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(5-carbamoyl-1,3-benzoxazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]carbamate Traditional Name: N-[1-[(5-carbamoyl-1,3-benzoxazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NC2=C(O1)C=CC(=C2)C(=O)N)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C1=NC2=C(O1)C=CC(=C2)C(=O)N)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-12(2)17(24-21(27)28-11-13-6-4-3-5-7-13)18(25)20-23-15-10-14(19(22)26)8-9-16(15)29-20/h3-10,12,17-18,25H,11H2,1-2H3,(H2,22,26)(H,24,27)