(Z)-2-azanyl-6-(phenylcarbonyloxy)-4-(phosphonomethyl)hex-3-enoic acid

Systemtic Name: (Z)-2-azanyl-6-(phenylcarbonyloxy)-4-(phosphonomethyl)hex-3-enoic acid Openeye Name: (Z)-2-amino-6-benzoyloxy-4-(phosphonomethyl)hex-3-enoic acid CAS Name: (Z)-2-amino-6-benzoyloxy-4-(phosphonomethyl)-3-hexenoic acid IUPAC Name: (Z)-2-amino-6-benzoyloxy-4-(phosphonomethyl)hex-3-enoic acid Traditional Name: (Z)-2-amino-6-benzoyloxy-4-(phosphonomethyl)hex-3-enoic acid Formula: C14H18NO7P MolecularWeight: 343.268981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCCC(=CC(C(=O)O)N)CP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC/C(=C/C(C(=O)O)N)/CP(=O)(O)O

InChI

InChI=1S/C14H18NO7P/c15-12(13(16)17)8-10(9-23(19,20)21)6-7-22-14(18)11-4-2-1-3-5-11/h1-5,8,12H,6-7,9,15H2,(H,16,17)(H2,19,20,21)/b10-8-