(Z)-2-azanyl-4-(phenylmethoxymethyl)-5-phosphono-pent-3-enoate

Systemtic Name: (Z)-2-azanyl-4-(phenylmethoxymethyl)-5-phosphono-pent-3-enoate Openeye Name: (Z)-2-amino-4-(benzyloxymethyl)-5-phosphono-pent-3-enoate CAS Name: (Z)-2-amino-4-(phenylmethoxymethyl)-5-phosphono-3-pentenoate IUPAC Name: (Z)-2-amino-4-(phenylmethoxymethyl)-5-phosphonopent-3-enoate Traditional Name: (Z)-2-amino-4-(benzoxymethyl)-5-phosphono-pent-3-enoate Formula: C13H17NO6P- MolecularWeight: 314.250941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=CC(C(=O)[O-])N)CP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)COC/C(=C/C(C(=O)[O-])N)/CP(=O)(O)O

InChI

InChI=1S/C13H18NO6P/c14-12(13(15)16)6-11(9-21(17,18)19)8-20-7-10-4-2-1-3-5-10/h1-6,12H,7-9,14H2,(H,15,16)(H2,17,18,19)/p-1/b11-6-