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

Systemtic Name: (2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-2-methyl-propyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methyl-propyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methylpropyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methylpropyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-methyl-propyl)-3-methyl-valeramide Formula: C22H31N2O4P MolecularWeight: 418.466301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N2O4P/c1-5-17(4)20(23)21(25)24-22(16(2)3)29(26,27-18-12-8-6-9-13-18)28-19-14-10-7-11-15-19/h6-17,20,22H,5,23H2,1-4H3,(H,24,25)/t17-,20-,22?/m0/s1