2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-4-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-4-methyl-pentanamide Openeye Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(5-amino-1-formyl-pentyl)-4-methyl-pentanamide CAS Name: 2-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N-(6-amino-1-oxohexan-2-yl)-4-methylpentanamide IUPAC Name: 2-[(2-acetamido-3-methylbutanoyl)amino]-N-(6-amino-1-oxohexan-2-yl)-4-methylpentanamide Traditional Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]-N-(5-amino-1-formyl-pentyl)-4-methyl-valeramide Formula: C19H36N4O4 MolecularWeight: 384.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCCN)C=O)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCCN)C=O)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C19H36N4O4/c1-12(2)10-16(18(26)22-15(11-24)8-6-7-9-20)23-19(27)17(13(3)4)21-14(5)25/h11-13,15-17H,6-10,20H2,1-5H3,(H,21,25)(H,22,26)(H,23,27)