(phenylmethyl) N-[4-(1,3-benzoxazol-5-ylcarbonylamino)-2-methyl-4-oxidanyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(1,3-benzoxazol-5-ylcarbonylamino)-2-methyl-4-oxidanyl-butyl]carbamate Openeye Name: benzyl N-[4-(1,3-benzoxazole-5-carbonylamino)-4-hydroxy-2-methyl-butyl]carbamate CAS Name: N-[4-[[1,3-benzoxazol-5-yl(oxo)methyl]amino]-4-hydroxy-2-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1,3-benzoxazole-5-carbonylamino)-4-hydroxy-2-methylbutyl]carbamate Traditional Name: N-[4-(1,3-benzoxazole-5-carbonylamino)-4-hydroxy-2-methyl-butyl]carbamic acid benzyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(NC(=O)C1=CC2=C(C=C1)OC=N2)O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CC(NC(=O)C1=CC2=C(C=C1)OC=N2)O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-14(11-22-21(27)28-12-15-5-3-2-4-6-15)9-19(25)24-20(26)16-7-8-18-17(10-16)23-13-29-18/h2-8,10,13-14,19,25H,9,11-12H2,1H3,(H,22,27)(H,24,26)