(phenylmethyl) 2-azido-2-methyl-3-[phenylmethoxy(prop-2-enyl)phosphoryl]oxy-propanoate

Systemtic Name: (phenylmethyl) 2-azido-2-methyl-3-[phenylmethoxy(prop-2-enyl)phosphoryl]oxy-propanoate Openeye Name: benzyl 3-[allyl(benzyloxy)phosphoryl]oxy-2-azido-2-methyl-propanoate CAS Name: 2-azido-2-methyl-3-[phenylmethoxy(prop-2-enyl)phosphoryl]oxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-azido-2-methyl-3-[phenylmethoxy(prop-2-enyl)phosphoryl]oxypropanoate Traditional Name: 3-[allyl(benzoxy)phosphoryl]oxy-2-azido-2-methyl-propionic acid benzyl ester Formula: C21H24N3O5P MolecularWeight: 429.406121

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Descriptors Computed from Structure

Canonical SMILES:

CC(COP(=O)(CC=C)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(COP(=O)(CC=C)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C21H24N3O5P/c1-3-14-30(26,28-16-19-12-8-5-9-13-19)29-17-21(2,23-24-22)20(25)27-15-18-10-6-4-7-11-18/h3-13H,1,14-17H2,2H3