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

Systemtic Name: (2S,3S)-2-azanyl-N-(1-diphenoxyphosphorylpropyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylpropyl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylpropyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylpropyl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(1-diphenoxyphosphorylpropyl)-3-methyl-valeramide Formula: C21H29N2O4P MolecularWeight: 404.439721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N2O4P/c1-4-16(3)20(22)21(24)23-19(5-2)28(25,26-17-12-8-6-9-13-17)27-18-14-10-7-11-15-18/h6-16,19-20H,4-5,22H2,1-3H3,(H,23,24)/t16-,19?,20-/m0/s1