4-azanyl-5-[[1-(carboxymethylamino)-3-hexoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[1-(carboxymethylamino)-3-hexoxy-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[2-(carboxymethylamino)-1-(hexoxymethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-(carboxymethylamino)-3-hexoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-(carboxymethylamino)-3-hexoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-(carboxymethylamino)-1-(hexoxymethyl)-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C16H29N3O7 MolecularWeight: 375.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O7/c1-2-3-4-5-8-26-10-12(16(25)18-9-14(22)23)19-15(24)11(17)6-7-13(20)21/h11-12H,2-10,17H2,1H3,(H,18,25)(H,19,24)(H,20,21)(H,22,23)