(2S)-2-azanyl-3-cyclohexyl-N-(1-diphenoxyphosphorylbutyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-cyclohexyl-N-(1-diphenoxyphosphorylbutyl)propanamide Openeye Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylbutyl)propanamide CAS Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylbutyl)propanamide IUPAC Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylbutyl)propanamide Traditional Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylbutyl)propionamide Formula: C25H35N2O4P MolecularWeight: 458.530161

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C(CC1CCCCC1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(NC(=O)[C@H](CC1CCCCC1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H35N2O4P/c1-2-12-24(27-25(28)23(26)19-20-13-6-3-7-14-20)32(29,30-21-15-8-4-9-16-21)31-22-17-10-5-11-18-22/h4-5,8-11,15-18,20,23-24H,2-3,6-7,12-14,19,26H2,1H3,(H,27,28)/t23-,24?/m0/s1