2-[(2-azanyl-3-naphthalen-1-yl-propanoyl)amino]-3-(4H-imidazol-4-yl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide

Systemtic Name: 2-[(2-azanyl-3-naphthalen-1-yl-propanoyl)amino]-3-(4H-imidazol-4-yl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide Openeye Name: 2-[[2-amino-3-(1-naphthyl)propanoyl]amino]-N-[1-(hydroxymethyl)-3-methyl-butyl]-3-(4H-imidazol-4-yl)propanamide CAS Name: 2-[[2-amino-3-(1-naphthalenyl)-1-oxopropyl]amino]-N-(1-hydroxy-4-methylpentan-2-yl)-3-(4H-imidazol-4-yl)propanamide IUPAC Name: 2-[(2-amino-3-naphthalen-1-ylpropanoyl)amino]-N-(1-hydroxy-4-methylpentan-2-yl)-3-(4H-imidazol-4-yl)propanamide Traditional Name: 2-[[2-amino-3-(1-naphthyl)propanoyl]amino]-3-(4H-imidazol-4-yl)-N-(3-methyl-1-methylol-butyl)propionamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC1C=NC=N1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC(CO)NC(=O)C(CC1C=NC=N1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C25H33N5O3/c1-16(2)10-20(14-31)29-25(33)23(12-19-13-27-15-28-19)30-24(32)22(26)11-18-8-5-7-17-6-3-4-9-21(17)18/h3-9,13,15-16,19-20,22-23,31H,10-12,14,26H2,1-2H3,(H,29,33)(H,30,32)