(Z)-2-azanyl-6-[ethanoyl(methyl)amino]-4-(phosphonomethyl)hex-3-enoate

Systemtic Name: (Z)-2-azanyl-6-[ethanoyl(methyl)amino]-4-(phosphonomethyl)hex-3-enoate Openeye Name: (Z)-6-[acetyl(methyl)amino]-2-amino-4-(phosphonomethyl)hex-3-enoate CAS Name: (Z)-6-[acetyl(methyl)amino]-2-amino-4-(phosphonomethyl)-3-hexenoate IUPAC Name: (Z)-6-[acetyl(methyl)amino]-2-amino-4-(phosphonomethyl)hex-3-enoate Traditional Name: (Z)-6-[acetyl(methyl)amino]-2-amino-4-(phosphonomethyl)hex-3-enoate Formula: C10H18N2O6P- MolecularWeight: 293.233481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC(=CC(C(=O)[O-])N)CP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H19N2O6P/c1-7(13)12(2)4-3-8(6-19(16,17)18)5-9(11)10(14)15/h5,9H,3-4,6,11H2,1-2H3,(H,14,15)(H2,16,17,18)/p-1/b8-5-