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

Systemtic Name: 3-[2-(2-azanylethanoylamino)ethanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butanoic acid Openeye Name: 3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-4-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-[[2-(glycylamino)acetyl]amino]-4-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-4-keto-butyric acid Formula: C11H18N4O7 MolecularWeight: 318.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)CN

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C11H18N4O7/c1-5(11(21)22)14-10(20)6(2-9(18)19)15-8(17)4-13-7(16)3-12/h5-6H,2-4,12H2,1H3,(H,13,16)(H,14,20)(H,15,17)(H,18,19)(H,21,22)