2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoyl]prolyl]amino]-3-methyl-butyric acid Formula: C17H28N4O7 MolecularWeight: 400.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H28N4O7/c1-8(2)13(17(27)28)20-15(25)11-5-4-6-21(11)16(26)9(3)19-14(24)10(18)7-12(22)23/h8-11,13H,4-7,18H2,1-3H3,(H,19,24)(H,20,25)(H,22,23)(H,27,28)