(phenylmethyl) N-[1-[[(2S)-3-cyano-3-methyl-butan-2-yl]oxy-methoxy-phosphoryl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(2S)-3-cyano-3-methyl-butan-2-yl]oxy-methoxy-phosphoryl]ethyl]carbamate Openeye Name: benzyl N-[1-[[(1S)-2-cyano-1,2-dimethyl-propoxy]-methoxy-phosphoryl]ethyl]carbamate CAS Name: N-[1-[[(2S)-3-cyano-3-methylbutan-2-yl]oxy-methoxyphosphoryl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(2S)-3-cyano-3-methylbutan-2-yl]oxy-methoxyphosphoryl]ethyl]carbamate Traditional Name: N-[1-[[(1S)-2-cyano-1,2-dimethyl-propoxy]-methoxy-phosphoryl]ethyl]carbamic acid benzyl ester Formula: C17H25N2O5P MolecularWeight: 368.364561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C#N)OP(=O)(C(C)NC(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

C[C@@H](C(C)(C)C#N)OP(=O)(C(C)NC(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C17H25N2O5P/c1-13(17(3,4)12-18)24-25(21,22-5)14(2)19-16(20)23-11-15-9-7-6-8-10-15/h6-10,13-14H,11H2,1-5H3,(H,19,20)/t13-,14?,25?/m0/s1