N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-6-oxidanylidene-6-phenyl-hexanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-6-oxidanylidene-6-phenyl-hexanamide Openeye Name: N-[2-[[1-(hydroxymethyl)-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(1-naphthylmethyl)-6-oxo-6-phenyl-hexanamide CAS Name: N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(1-naphthalenylmethyl)-6-oxo-6-phenylhexanamide IUPAC Name: N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-6-oxo-6-phenylhexanamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)-2-keto-2-[(3-methyl-1-methylol-butyl)amino]ethyl]-6-keto-2-(1-naphthylmethyl)-6-phenyl-hexanamide Formula: C35H42N4O4 MolecularWeight: 582.73238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCC(=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CC(CO)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCC(=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C35H42N4O4/c1-24(2)18-30(22-40)38-35(43)32(20-29-21-36-23-37-29)39-34(42)28(15-9-17-33(41)26-11-4-3-5-12-26)19-27-14-8-13-25-10-6-7-16-31(25)27/h3-8,10-14,16,21,23-24,28,30,32,40H,9,15,17-20,22H2,1-2H3,(H,36,37)(H,38,43)(H,39,42)