(2S)-2-azanyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[cyclohexyl(diphenoxyphosphoryl)methyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-[cyclohexyl(diphenoxyphosphoryl)methyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-[cyclohexyl(diphenoxyphosphoryl)methyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-[cyclohexyl(diphenoxyphosphoryl)methyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-[cyclohexyl(diphenoxyphosphoryl)methyl]-3-(1H-imidazol-5-yl)propionamide Formula: C25H31N4O4P MolecularWeight: 482.511801

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(NC(=O)C(CC2=CN=CN2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(NC(=O)[C@H](CC2=CN=CN2)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H31N4O4P/c26-23(16-20-17-27-18-28-20)24(30)29-25(19-10-4-1-5-11-19)34(31,32-21-12-6-2-7-13-21)33-22-14-8-3-9-15-22/h2-3,6-9,12-15,17-19,23,25H,1,4-5,10-11,16,26H2,(H,27,28)(H,29,30)/t23-,25?/m0/s1