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

Systemtic Name: 4-[2-acetamido-3-[prop-2-enoxy(propoxy)phosphoryl]oxy-propoxy]butan-2-yl ethanoate Openeye Name: [3-[2-acetamido-3-[allyloxy(propoxy)phosphoryl]oxy-propoxy]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[2-acetamido-3-[prop-2-enoxy(propoxy)phosphoryl]oxypropoxy]butan-2-yl ester IUPAC Name: 4-[2-acetamido-3-[prop-2-enoxy(propoxy)phosphoryl]oxypropoxy]butan-2-yl acetate Traditional Name: acetic acid [3-[2-acetamido-3-[allyloxy(propoxy)phosphoryl]oxy-propoxy]-1-methyl-propyl] ester Formula: C17H32NO8P MolecularWeight: 409.411641

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(OCC=C)OCC(COCCC(C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCCOP(=O)(OCC=C)OCC(COCCC(C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C17H32NO8P/c1-6-9-23-27(21,24-10-7-2)25-13-17(18-15(4)19)12-22-11-8-14(3)26-16(5)20/h6,14,17H,1,7-13H2,2-5H3,(H,18,19)