[(2S,3R)-2-[2-(5-formamido-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-formamido-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-formamido-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-formamido-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-formamido-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-formamido-6-keto-2-phenyl-pyrimidin-1-yl)acetyl]amino]-2-phenyl-ethyl]-2-keto-5-(2-pyridyloxy)pentyl] ester Formula: C33H33N5O7 MolecularWeight: 611.64442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H33N5O7/c1-23(40)45-31(28(41)15-10-18-44-30-16-8-9-17-34-30)26(19-24-11-4-2-5-12-24)37-29(42)21-38-32(25-13-6-3-7-14-25)35-20-27(33(38)43)36-22-39/h2-9,11-14,16-17,20,22,26,31H,10,15,18-19,21H2,1H3,(H,36,39)(H,37,42)/t26-,31+/m0/s1