3-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butanoic acid

Systemtic Name: 3-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butanoic acid Openeye Name: 3-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-4-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-4-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-4-keto-butyric acid Formula: C15H26N4O7 MolecularWeight: 374.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O7/c1-7(2)4-9(16)13(23)17-6-11(20)19-10(5-12(21)22)14(24)18-8(3)15(25)26/h7-10H,4-6,16H2,1-3H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)