2-azanyl-N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)-3-[3-(phenylmethoxymethyl)imidazol-4-yl]-N-(3-phenylpropanoyl)propanamide

Systemtic Name: 2-azanyl-N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)-3-[3-(phenylmethoxymethyl)imidazol-4-yl]-N-(3-phenylpropanoyl)propanamide Openeye Name: 2-amino-3-[3-(benzyloxymethyl)imidazol-4-yl]-N-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]-N-(3-phenylpropanoyl)propanamide CAS Name: 2-amino-N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)-N-(1-oxo-3-phenylpropyl)-3-[3-(phenylmethoxymethyl)-4-imidazolyl]propanamide IUPAC Name: 2-amino-N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)-3-[3-(phenylmethoxymethyl)imidazol-4-yl]-N-(3-phenylpropanoyl)propanamide Traditional Name: 2-amino-3-[3-(benzoxymethyl)imidazol-4-yl]-N-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]-N-hydrocinnamoyl-propionamide Formula: C34H47N4O7P MolecularWeight: 654.733341

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C(CC1CCCCC1)N(C(=O)CCC2=CC=CC=C2)C(=O)C(CC3=CN=CN3COCC4=CC=CC=C4)N)O)OC

Isomeric SMILES

COP(=O)(C(C(CC1CCCCC1)N(C(=O)CCC2=CC=CC=C2)C(=O)C(CC3=CN=CN3COCC4=CC=CC=C4)N)O)OC

InChI

InChI=1S/C34H47N4O7P/c1-43-46(42,44-2)34(41)31(20-27-14-8-4-9-15-27)38(32(39)19-18-26-12-6-3-7-13-26)33(40)30(35)21-29-22-36-24-37(29)25-45-23-28-16-10-5-11-17-28/h3,5-7,10-13,16-17,22,24,27,30-31,34,41H,4,8-9,14-15,18-21,23,25,35H2,1-2H3