(Z)-2-azanyl-6-phenylmethoxy-4-(phosphonomethyl)hex-3-enoate

Systemtic Name: (Z)-2-azanyl-6-phenylmethoxy-4-(phosphonomethyl)hex-3-enoate Openeye Name: (Z)-2-amino-6-benzyloxy-4-(phosphonomethyl)hex-3-enoate CAS Name: (Z)-2-amino-6-phenylmethoxy-4-(phosphonomethyl)-3-hexenoate IUPAC Name: (Z)-2-amino-6-phenylmethoxy-4-(phosphonomethyl)hex-3-enoate Traditional Name: (Z)-2-amino-6-benzoxy-4-(phosphonomethyl)hex-3-enoate Formula: C14H19NO6P- MolecularWeight: 328.277521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO6P/c15-13(14(16)17)8-12(10-22(18,19)20)6-7-21-9-11-4-2-1-3-5-11/h1-5,8,13H,6-7,9-10,15H2,(H,16,17)(H2,18,19,20)/p-1/b12-8-