methyl (2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphoryl-3-methyl-butyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphoryl-3-methyl-butyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(1R)-1-dibenzyloxyphosphoryl-3-methyl-butyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphoryl-3-methylbutyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphoryl-3-methylbutyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(1R)-1-dibenzoxyphosphoryl-3-methyl-butyl]amino]-4-methyl-valeric acid methyl ester Formula: C26H38NO5P MolecularWeight: 475.557381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(CC(C)C)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)N[C@@H](CC(C)C)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C26H38NO5P/c1-20(2)16-24(26(28)30-5)27-25(17-21(3)4)33(29,31-18-22-12-8-6-9-13-22)32-19-23-14-10-7-11-15-23/h6-15,20-21,24-25,27H,16-19H2,1-5H3/t24-,25+/m0/s1