(2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-3-methyl-butyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-3-methyl-butyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-3-methyl-butyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-3-methylbutyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-3-methylbutyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-3-methyl-butyl)-3-methyl-valeramide Formula: C23H33N2O4P MolecularWeight: 432.492881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(CC(C)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C23H33N2O4P/c1-5-18(4)22(24)23(26)25-21(16-17(2)3)30(27,28-19-12-8-6-9-13-19)29-20-14-10-7-11-15-20/h6-15,17-18,21-22H,5,16,24H2,1-4H3,(H,25,26)/t18-,21?,22-/m0/s1