methyl 2-[[(E)-6-dimethoxyphosphoryl-6-methoxycarbonyloxy-hex-4-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: methyl 2-[[(E)-6-dimethoxyphosphoryl-6-methoxycarbonyloxy-hex-4-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: methyl 2-[tert-butoxycarbonyl-[(E)-6-dimethoxyphosphoryl-6-methoxycarbonyloxy-hex-4-enyl]amino]acetate CAS Name: 2-[[(E)-6-dimethoxyphosphoryl-6-methoxycarbonyloxyhex-4-enyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-6-dimethoxyphosphoryl-6-methoxycarbonyloxyhex-4-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate Traditional Name: 2-[tert-butoxycarbonyl-[(E)-6-carbomethoxyoxy-6-dimethoxyphosphoryl-hex-4-enyl]amino]acetic acid methyl ester Formula: C18H32NO10P MolecularWeight: 453.421141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCC=CC(OC(=O)OC)P(=O)(OC)OC)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC/C=C/C(OC(=O)OC)P(=O)(OC)OC)CC(=O)OC

InChI

InChI=1S/C18H32NO10P/c1-18(2,3)29-16(21)19(13-14(20)24-4)12-10-8-9-11-15(28-17(22)25-5)30(23,26-6)27-7/h9,11,15H,8,10,12-13H2,1-7H3/b11-9+