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

Systemtic Name: 3-azanyl-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[1-(carboxymethylcarbamoyl)-2-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[1-(carboxymethylcarbamoyl)-2-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C17H30N4O7 MolecularWeight: 402.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O7/c1-5-9(4)14(16(27)19-7-12(24)25)21-17(28)13(8(2)3)20-15(26)10(18)6-11(22)23/h8-10,13-14H,5-7,18H2,1-4H3,(H,19,27)(H,20,26)(H,21,28)(H,22,23)(H,24,25)