2-azanyl-4-[[1-(carboxymethylamino)-1-oxidanylidene-butan-2-yl]oxy-phenoxy-phosphoryl]butanoic acid

Systemtic Name: 2-azanyl-4-[[1-(carboxymethylamino)-1-oxidanylidene-butan-2-yl]oxy-phenoxy-phosphoryl]butanoic acid Openeye Name: 2-amino-4-[1-(carboxymethylcarbamoyl)propoxy-phenoxy-phosphoryl]butanoic acid CAS Name: 2-amino-4-[[1-(carboxymethylamino)-1-oxobutan-2-yl]oxy-phenoxyphosphoryl]butanoic acid IUPAC Name: 2-amino-4-[[1-(carboxymethylamino)-1-oxobutan-2-yl]oxy-phenoxyphosphoryl]butanoic acid Traditional Name: 2-amino-4-[1-(carboxymethylcarbamoyl)propoxy-phenoxy-phosphoryl]butyric acid Formula: C16H23N2O8P MolecularWeight: 402.336181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)O)OP(=O)(CCC(C(=O)O)N)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NCC(=O)O)OP(=O)(CCC(C(=O)O)N)OC1=CC=CC=C1

InChI

InChI=1S/C16H23N2O8P/c1-2-13(15(21)18-10-14(19)20)26-27(24,9-8-12(17)16(22)23)25-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,17H2,1H3,(H,18,21)(H,19,20)(H,22,23)