N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-3-phenyl-propionamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H34N4O3/c1-20(2)13-25(18-33)31-28(35)26(16-24-17-29-19-30-24)32-27(34)23(14-21-9-5-3-6-10-21)15-22-11-7-4-8-12-22/h3-12,17-20,23,25-26H,13-16H2,1-2H3,(H,29,30)(H,31,35)(H,32,34)