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2-[[4-[bis(3-azanylprop-1-en-2-yl)phosphanyl]phenyl]-methoxy-amino]ethanoic acid

2-[[4-[bis(3-azanylprop-1-en-2-yl)phosphanyl]phenyl]-methoxy-amino]ethanoic acid

Systemtic Name:2-[[4-[bis(3-azanylprop-1-en-2-yl)phosphanyl]phenyl]-methoxy-amino]ethanoic acid
Openeye Name:2-[4-[bis[1-(aminomethyl)vinyl]phosphanyl]-N-methoxy-anilino]acetic acid
CAS Name:2-[4-[bis(3-aminoprop-1-en-2-yl)phosphino]-N-methoxyanilino]acetic acid
IUPAC Name:2-[4-[bis(3-aminoprop-1-en-2-yl)phosphanyl]-N-methoxyanilino]acetic acid
Traditional Name:2-[4-[bis[1-(aminomethyl)vinyl]phosphino]-N-methoxy-anilino]acetic acid
Formula: C15H22N3O3P
MolecularWeight: 323.327241
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Descriptors Computed from Structure

Canonical SMILES:

CON(CC(=O)O)C1=CC=C(C=C1)P(C(=C)CN)C(=C)CN


Isomeric SMILES

CON(CC(=O)O)C1=CC=C(C=C1)P(C(=C)CN)C(=C)CN


InChI

InChI=1S/C15H22N3O3P/c1-11(8-16)22(12(2)9-17)14-6-4-13(5-7-14)18(21-3)10-15(19)20/h4-7H,1-2,8-10,16-17H2,3H3,(H,19,20)


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