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

Systemtic Name: 3-azanyl-4-[[3-methyl-1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C18H32N4O7 MolecularWeight: 416.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O7/c1-6-9(4)14(17(27)20-10(5)18(28)29)22-16(26)13(8(2)3)21-15(25)11(19)7-12(23)24/h8-11,13-14H,6-7,19H2,1-5H3,(H,20,27)(H,21,25)(H,22,26)(H,23,24)(H,28,29)