4-azanyl-5-[[1-[[1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[1-[[1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[1-[[2-(carboxymethylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[1-[[2-(carboxymethylamino)-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid Formula: C16H28N4O7 MolecularWeight: 388.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O7/c1-8(2)6-11(20-15(26)10(17)4-5-12(21)22)16(27)19-9(3)14(25)18-7-13(23)24/h8-11H,4-7,17H2,1-3H3,(H,18,25)(H,19,27)(H,20,26)(H,21,22)(H,23,24)