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

Systemtic Name: (2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-phenylethyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-phenylethyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)-3-methyl-valeramide Formula: C26H31N2O4P MolecularWeight: 466.509101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(CC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C26H31N2O4P/c1-3-20(2)25(27)26(29)28-24(19-21-13-7-4-8-14-21)33(30,31-22-15-9-5-10-16-22)32-23-17-11-6-12-18-23/h4-18,20,24-25H,3,19,27H2,1-2H3,(H,28,29)/t20-,24?,25-/m0/s1