(phenylmethyl) (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-4-methyl-pentanoate Openeye Name: benzyl (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-4-methyl-valeric acid benzyl ester Formula: C32H34NO3P MolecularWeight: 511.591021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34NO3P/c1-25(2)23-30(32(34)36-24-26-15-7-3-8-16-26)33-31(27-17-9-4-10-18-27)37(35,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,25,30-31,33H,23-24H2,1-2H3/t30-,31?/m1/s1