(phenylmethyl) N-[(2S)-3-methyl-1-[4-(3-methylbut-2-enoxy)-1,3-benzoxazol-2-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[4-(3-methylbut-2-enoxy)-1,3-benzoxazol-2-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[4-(3-methylbut-2-enoxy)-1,3-benzoxazole-2-carbonyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[4-(3-methylbut-2-enoxy)-1,3-benzoxazol-2-yl]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[4-(3-methylbut-2-enoxy)-1,3-benzoxazol-2-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[4-(3-methylbut-2-enoxy)-1,3-benzoxazole-2-carbonyl]propyl]carbamic acid benzyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC2=C(O1)C=CC=C2OCC=C(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=NC2=C(O1)C=CC=C2OCC=C(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-16(2)13-14-30-19-11-8-12-20-22(19)26-24(32-20)23(28)21(17(3)4)27-25(29)31-15-18-9-6-5-7-10-18/h5-13,17,21H,14-15H2,1-4H3,(H,27,29)/t21-/m0/s1