(phenylmethyl) N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-13(2)17(23-20(26)27-12-14-8-4-3-5-9-14)18(25)24-19-21-15-10-6-7-11-16(15)22-19/h3-11,13,17H,12H2,1-2H3,(H,23,26)(H2,21,22,24,25)