prop-2-enyl 3-[4-[[1-(dimethyl-$l^{3}-chloranyl)ethyl-methyl-amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]-2-methyl-propanoate

Systemtic Name: prop-2-enyl 3-[4-[[1-(dimethyl-$l^{3}-chloranyl)ethyl-methyl-amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]-2-methyl-propanoate Openeye Name: allyl 3-[4-[[1-(dimethyl-$l^{3}-chloranyl)ethyl-methyl-amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxyphenyl]-2-methyl-propanoate CAS Name: 3-[4-[[1-(dimethyl-$l^{3}-chloranyl)ethyl-methylamino]-[(5-nitro-2-furanyl)methoxy]phosphoryl]oxyphenyl]-2-methylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[4-[[1-(dimethyl-$l^{3}-chloranyl)ethyl-methylamino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]-2-methylpropanoate Traditional Name: 3-[4-[[1-(dimethyl-$l^{3}-chloranyl)ethyl-methyl-amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxyphenyl]-2-methyl-propionic acid allyl ester Formula: C23H32ClN2O8P MolecularWeight: 530.935541

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OP(=O)(N(C)C(C)Cl(C)C)OCC2=CC=C(O2)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OP(=O)(N(C)C(C)Cl(C)C)OCC2=CC=C(O2)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C23H32ClN2O8P/c1-7-14-31-23(27)17(2)15-19-8-10-20(11-9-19)34-35(30,25(6)18(3)24(4)5)32-16-21-12-13-22(33-21)26(28)29/h7-13,17-18H,1,14-16H2,2-6H3