4-[2-acetamido-3-[2-azanylethoxy(prop-2-enoxy)phosphoryl]oxy-propoxy]butan-2-yl ethanoate

Systemtic Name: 4-[2-acetamido-3-[2-azanylethoxy(prop-2-enoxy)phosphoryl]oxy-propoxy]butan-2-yl ethanoate Openeye Name: [3-[2-acetamido-3-[allyloxy(2-aminoethoxy)phosphoryl]oxy-propoxy]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[2-acetamido-3-[2-aminoethoxy(prop-2-enoxy)phosphoryl]oxypropoxy]butan-2-yl ester IUPAC Name: 4-[2-acetamido-3-[2-aminoethoxy(prop-2-enoxy)phosphoryl]oxypropoxy]butan-2-yl acetate Traditional Name: acetic acid [3-[2-acetamido-3-[allyloxy(2-aminoethoxy)phosphoryl]oxy-propoxy]-1-methyl-propyl] ester Formula: C16H31N2O8P MolecularWeight: 410.399701

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC(COP(=O)(OCCN)OCC=C)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(CCOCC(COP(=O)(OCCN)OCC=C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C16H31N2O8P/c1-5-8-23-27(21,24-10-7-17)25-12-16(18-14(3)19)11-22-9-6-13(2)26-15(4)20/h5,13,16H,1,6-12,17H2,2-4H3,(H,18,19)