3-azanyl-4-[[1-[[6-azanyl-1-(carboxymethylamino)-1-oxidanylidene-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-(carboxymethylamino)-1-oxidanylidene-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-(carboxymethylcarbamoyl)pentyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[6-amino-1-(carboxymethylamino)-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[6-amino-1-(carboxymethylamino)-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[5-amino-1-(carboxymethylcarbamoyl)pentyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C17H31N5O7 MolecularWeight: 417.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O7/c1-9(2)14(22-15(27)10(19)7-12(23)24)17(29)21-11(5-3-4-6-18)16(28)20-8-13(25)26/h9-11,14H,3-8,18-19H2,1-2H3,(H,20,28)(H,21,29)(H,22,27)(H,23,24)(H,25,26)