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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)benzimidazol-2-yl]amino]butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzylbenzimidazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[1-(phenylmethyl)-2-benzimidazolyl]amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-benzylbenzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1-benzylbenzimidazol-2-yl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-19(2)24(29-27(33)34-18-21-13-7-4-8-14-21)25(32)30-26-28-22-15-9-10-16-23(22)31(26)17-20-11-5-3-6-12-20/h3-16,19,24H,17-18H2,1-2H3,(H,29,33)(H,28,30,32)