2-azanyl-2-(4-azanylbutyl)-4-[(2-azanyl-3-methyl-butanoyl)amino]-6-methyl-3-oxidanylidene-heptanoic acid

Systemtic Name: 2-azanyl-2-(4-azanylbutyl)-4-[(2-azanyl-3-methyl-butanoyl)amino]-6-methyl-3-oxidanylidene-heptanoic acid Openeye Name: 2-amino-2-(4-aminobutyl)-4-[(2-amino-3-methyl-butanoyl)amino]-6-methyl-3-oxo-heptanoic acid CAS Name: 2-amino-2-(4-aminobutyl)-4-[(2-amino-3-methyl-1-oxobutyl)amino]-6-methyl-3-oxoheptanoic acid IUPAC Name: 2-amino-2-(4-aminobutyl)-4-[(2-amino-3-methylbutanoyl)amino]-6-methyl-3-oxoheptanoic acid Traditional Name: 2-amino-2-(4-aminobutyl)-4-[(2-amino-3-methyl-butanoyl)amino]-3-keto-6-methyl-enanthic acid Formula: C17H34N4O4 MolecularWeight: 358.47626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N4O4/c1-10(2)9-12(21-15(23)13(19)11(3)4)14(22)17(20,16(24)25)7-5-6-8-18/h10-13H,5-9,18-20H2,1-4H3,(H,21,23)(H,24,25)