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

Systemtic Name: (2S)-2-azanyl-3-cyclohexyl-N-(1-diphenoxyphosphorylpropyl)propanamide Openeye Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylpropyl)propanamide CAS Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylpropyl)propanamide IUPAC Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylpropyl)propanamide Traditional Name: (2S)-2-amino-3-cyclohexyl-N-(1-diphenoxyphosphorylpropyl)propionamide Formula: C24H33N2O4P MolecularWeight: 444.503581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N2O4P/c1-2-23(26-24(27)22(25)18-19-12-6-3-7-13-19)31(28,29-20-14-8-4-9-15-20)30-21-16-10-5-11-17-21/h4-5,8-11,14-17,19,22-23H,2-3,6-7,12-13,18,25H2,1H3,(H,26,27)/t22-,23?/m0/s1