prop-2-enyl N-[1-[5-[[[4-chloranylbutyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-[5-[[[4-chloranylbutyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate Openeye Name: allyl N-[1-[5-[[[4-chlorobutyl(methyl)amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]carbamate CAS Name: N-[1-[5-[[[4-chlorobutyl(methyl)amino]-[(5-nitro-2-furanyl)methoxy]phosphoryl]oxymethyl]-3,4-dihydroxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-[5-[[[4-chlorobutyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate Traditional Name: N-[1-[5-[[[4-chlorobutyl(methyl)amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]carbamic acid allyl ester Formula: C23H31ClN5O12P MolecularWeight: 635.945301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCl)P(=O)(OCC1C(C(C(O1)N2C=CC(=NC2=O)NC(=O)OCC=C)O)O)OCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCCCl)P(=O)(OCC1C(C(C(O1)N2C=CC(=NC2=O)NC(=O)OCC=C)O)O)OCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C23H31ClN5O12P/c1-3-12-37-23(33)26-17-8-11-28(22(32)25-17)21-20(31)19(30)16(41-21)14-39-42(36,27(2)10-5-4-9-24)38-13-15-6-7-18(40-15)29(34)35/h3,6-8,11,16,19-21,30-31H,1,4-5,9-10,12-14H2,2H3,(H,25,26,32,33)