prop-2-enyl 3-[4-[chloranyl-[4-chloranylbutyl(methyl)amino]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate

Systemtic Name: prop-2-enyl 3-[4-[chloranyl-[4-chloranylbutyl(methyl)amino]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate Openeye Name: allyl 3-[4-[chloro-[4-chlorobutyl(methyl)amino]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate CAS Name: 3-[4-[chloro-[4-chlorobutyl(methyl)amino]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[4-[chloro-[4-chlorobutyl(methyl)amino]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate Traditional Name: 2-(carbomethoxyamino)-3-[4-[chloro-[4-chlorobutyl(methyl)amino]phosphoryl]oxyphenyl]propionic acid allyl ester Formula: C19H27Cl2N2O6P MolecularWeight: 481.307241

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCl)P(=O)(OC1=CC=C(C=C1)CC(C(=O)OCC=C)NC(=O)OC)Cl

Isomeric SMILES

CN(CCCCCl)P(=O)(OC1=CC=C(C=C1)CC(C(=O)OCC=C)NC(=O)OC)Cl

InChI

InChI=1S/C19H27Cl2N2O6P/c1-4-13-28-18(24)17(22-19(25)27-3)14-15-7-9-16(10-8-15)29-30(21,26)23(2)12-6-5-11-20/h4,7-10,17H,1,5-6,11-14H2,2-3H3,(H,22,25)