[(2S,3R)-2-[2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoylamino]-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-[2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoylamino]-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-1-[[2-(5-amino-6-oxo-2-phenyl-pyrimidin-1-yl)acetyl]amino]-2-phenyl-ethyl]-2-oxo-5-(2-pyridyloxy)pentyl] acetate CAS Name: acetic acid [(2S,3R)-2-[[2-(5-amino-6-oxo-2-phenyl-1-pyrimidinyl)-1-oxoethyl]amino]-4-oxo-1-phenyl-7-(2-pyridinyloxy)heptan-3-yl] ester IUPAC Name: [(2S,3R)-2-[[2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetyl]amino]-4-oxo-1-phenyl-7-pyridin-2-yloxyheptan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-1-[[2-(5-amino-6-keto-2-phenyl-pyrimidin-1-yl)acetyl]amino]-2-phenyl-ethyl]-2-keto-5-(2-pyridyloxy)pentyl] ester Formula: C32H33N5O6 MolecularWeight: 583.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC1=CC=CC=C1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3)C(=O)CCCOC4=CC=CC=N4

Isomeric SMILES

CC(=O)O[C@H]([C@H](CC1=CC=CC=C1)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CC=C3)C(=O)CCCOC4=CC=CC=N4

InChI

InChI=1S/C32H33N5O6/c1-22(38)43-30(27(39)15-10-18-42-29-16-8-9-17-34-29)26(19-23-11-4-2-5-12-23)36-28(40)21-37-31(24-13-6-3-7-14-24)35-20-25(33)32(37)41/h2-9,11-14,16-17,20,26,30H,10,15,18-19,21,33H2,1H3,(H,36,40)/t26-,30+/m0/s1