prop-2-enyl 3-[4-[[4-chloranylbutyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate

Systemtic Name: prop-2-enyl 3-[4-[[4-chloranylbutyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate Openeye Name: allyl 3-[4-[[4-chlorobutyl(methyl)amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate CAS Name: 3-[4-[[4-chlorobutyl(methyl)amino]-[(5-nitro-2-furanyl)methoxy]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[4-[[4-chlorobutyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxyphenyl]-2-(methoxycarbonylamino)propanoate Traditional Name: 2-(carbomethoxyamino)-3-[4-[[4-chlorobutyl(methyl)amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxyphenyl]propionic acid allyl ester Formula: C24H31ClN3O10P MolecularWeight: 587.943801

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCl)P(=O)(OCC1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)CC(C(=O)OCC=C)NC(=O)OC

Isomeric SMILES

CN(CCCCCl)P(=O)(OCC1=CC=C(O1)[N+](=O)[O-])OC2=CC=C(C=C2)CC(C(=O)OCC=C)NC(=O)OC

InChI

InChI=1S/C24H31ClN3O10P/c1-4-15-35-23(29)21(26-24(30)34-3)16-18-7-9-19(10-8-18)38-39(33,27(2)14-6-5-13-25)36-17-20-11-12-22(37-20)28(31)32/h4,7-12,21H,1,5-6,13-17H2,2-3H3,(H,26,30)