(2R)-2-azanyl-3-[7-ethoxy-3-(phosphonomethyl)quinolin-2-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[7-ethoxy-3-(phosphonomethyl)quinolin-2-yl]propanoic acid Openeye Name: (2R)-2-amino-3-[7-ethoxy-3-(phosphonomethyl)-2-quinolyl]propanoic acid CAS Name: (2R)-2-amino-3-[7-ethoxy-3-(phosphonomethyl)-2-quinolinyl]propanoic acid IUPAC Name: (2R)-2-amino-3-[7-ethoxy-3-(phosphonomethyl)quinolin-2-yl]propanoic acid Traditional Name: (2R)-2-amino-3-[7-ethoxy-3-(phosphonomethyl)-2-quinolyl]propionic acid Formula: C15H19N2O6P MolecularWeight: 354.294921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)CP(=O)(O)O)CC(C(=O)O)N

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)CP(=O)(O)O)C[C@H](C(=O)O)N

InChI

InChI=1S/C15H19N2O6P/c1-2-23-11-4-3-9-5-10(8-24(20,21)22)14(17-13(9)6-11)7-12(16)15(18)19/h3-6,12H,2,7-8,16H2,1H3,(H,18,19)(H2,20,21,22)/t12-/m1/s1