3-azanyl-4-[[1-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[5-amino-1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]pentyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[6-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[6-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[5-amino-1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]pentyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C18H33N5O7 MolecularWeight: 431.48392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O7/c1-9(2)14(23-15(26)11(20)8-13(24)25)17(28)22-12(6-4-5-7-19)16(27)21-10(3)18(29)30/h9-12,14H,4-8,19-20H2,1-3H3,(H,21,27)(H,22,28)(H,23,26)(H,24,25)(H,29,30)