(phenylmethyl) N-[1-[[4-(benzimidazol-1-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(benzimidazol-1-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-(benzimidazol-1-yloxy)-1-benzyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(1-benzimidazolyloxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(benzimidazol-1-yloxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-(benzimidazol-1-yloxy)-1-benzyl-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CON2C=NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CON2C=NC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O5/c1-22(2)17-27(34-31(38)39-19-24-13-7-4-8-14-24)30(37)33-26(18-23-11-5-3-6-12-23)29(36)20-40-35-21-32-25-15-9-10-16-28(25)35/h3-16,21-22,26-27H,17-20H2,1-2H3,(H,33,37)(H,34,38)