2-acetamido-N-[1-[[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-acetamido-N-[1-[[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-acetamido-N-[1-benzyl-2-[[1-(1H-imidazol-5-ylmethyl)-2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-acetamido-N-[1-[[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[1-[[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-acetamido-N-[1-benzyl-2-[[1-(1H-imidazol-5-ylmethyl)-2-keto-2-(methylamino)ethyl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C27H32N6O4 MolecularWeight: 504.58078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CN=CN3)C(=O)NC

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CN=CN3)C(=O)NC

InChI

InChI=1S/C27H32N6O4/c1-18(34)31-22(13-19-9-5-3-6-10-19)26(36)32-23(14-20-11-7-4-8-12-20)27(37)33-24(25(35)28-2)15-21-16-29-17-30-21/h3-12,16-17,22-24H,13-15H2,1-2H3,(H,28,35)(H,29,30)(H,31,34)(H,32,36)(H,33,37)