2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N,4-dimethyl-pentanamide

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N,4-dimethyl-pentanamide Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N,4-dimethyl-pentanamide CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-N,4-dimethylpentanamide IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N,4-dimethylpentanamide Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N,4-dimethyl-valeramide Formula: C18H32N6O3 MolecularWeight: 380.48508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C(CC1=CN=CN1)NC(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C(CC1=CN=CN1)NC(=O)C(C(C)C)N

InChI

InChI=1S/C18H32N6O3/c1-10(2)6-13(16(25)20-5)23-17(26)14(7-12-8-21-9-22-12)24-18(27)15(19)11(3)4/h8-11,13-15H,6-7,19H2,1-5H3,(H,20,25)(H,21,22)(H,23,26)(H,24,27)