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

Systemtic Name: 4-[2-acetamido-3-[2-isocyanatoethoxy(prop-2-enoxy)phosphoryl]oxy-propoxy]butan-2-yl ethanoate Openeye Name: [3-[2-acetamido-3-[allyloxy(2-isocyanatoethoxy)phosphoryl]oxy-propoxy]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[2-acetamido-3-[2-isocyanatoethoxy(prop-2-enoxy)phosphoryl]oxypropoxy]butan-2-yl ester IUPAC Name: 4-[2-acetamido-3-[2-isocyanatoethoxy(prop-2-enoxy)phosphoryl]oxypropoxy]butan-2-yl acetate Traditional Name: acetic acid [3-[2-acetamido-3-[allyloxy(2-isocyanatoethoxy)phosphoryl]oxy-propoxy]-1-methyl-propyl] ester Formula: C17H29N2O9P MolecularWeight: 436.393921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N2O9P/c1-5-8-25-29(23,26-10-7-18-13-20)27-12-17(19-15(3)21)11-24-9-6-14(2)28-16(4)22/h5,14,17H,1,6-12H2,2-4H3,(H,19,21)