(2S)-2-azanyl-3-cyclohexyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-cyclohexyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]propanamide Openeye Name: (2S)-2-amino-3-cyclohexyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]propanamide CAS Name: (2S)-2-amino-3-cyclohexyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]propanamide IUPAC Name: (2S)-2-amino-3-cyclohexyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]propanamide Traditional Name: (2S)-2-amino-3-cyclohexyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]propionamide Formula: C28H39N2O4P MolecularWeight: 498.594021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(C2CCCCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC(C2CCCCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C28H39N2O4P/c29-26(21-22-13-5-1-6-14-22)27(31)30-28(23-15-7-2-8-16-23)35(32,33-24-17-9-3-10-18-24)34-25-19-11-4-12-20-25/h3-4,9-12,17-20,22-23,26,28H,1-2,5-8,13-16,21,29H2,(H,30,31)/t26-,28?/m0/s1