ethyl (E)-3-azanyl-2-[(E)-2-dimethoxyphosphorylethenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[(E)-2-dimethoxyphosphorylethenyl]but-2-enoate Openeye Name: ethyl (E)-3-amino-2-[(E)-2-dimethoxyphosphorylvinyl]but-2-enoate CAS Name: (E)-3-amino-2-[(E)-2-dimethoxyphosphorylethenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[(E)-2-dimethoxyphosphorylethenyl]but-2-enoate Traditional Name: (E)-3-amino-2-[(E)-2-dimethoxyphosphorylvinyl]but-2-enoic acid ethyl ester Formula: C10H18NO5P MolecularWeight: 263.227381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C=CP(=O)(OC)OC

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/C=C/P(=O)(OC)OC

InChI

InChI=1S/C10H18NO5P/c1-5-16-10(12)9(8(2)11)6-7-17(13,14-3)15-4/h6-7H,5,11H2,1-4H3/b7-6+,9-8+