(phenylmethyl) N-[1-bis(prop-2-enoxy)phosphoryl-3-methyl-butyl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-bis(prop-2-enoxy)phosphoryl-3-methyl-butyl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(1-diallyloxyphosphoryl-3-methyl-butyl)carbamate CAS Name: N-[1-bis(prop-2-enoxy)phosphoryl-3-methylbutyl]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-bis(prop-2-enoxy)phosphoryl-3-methylbutyl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-(1-diallyloxyphosphoryl-3-methyl-butyl)carbamic acid benzyl ester Formula: C27H34NO7P MolecularWeight: 515.535121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)P(=O)(OCC=C)OCC=C

Isomeric SMILES

CC(C)CC(N(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)P(=O)(OCC=C)OCC=C

InChI

InChI=1S/C27H34NO7P/c1-5-17-34-36(31,35-18-6-2)25(19-22(3)4)28(26(29)32-20-23-13-9-7-10-14-23)27(30)33-21-24-15-11-8-12-16-24/h5-16,22,25H,1-2,17-21H2,3-4H3