[(2S,3R)-2-[2-(5-acetamido-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-acetamido-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-acetamido-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-acetamido-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-acetamido-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-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)acetyl]amino]-2-phenyl-ethyl]-2-keto-5-(2-pyridyloxy)pentyl] ester Formula: C34H35N5O7 MolecularWeight: 625.671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(C(=O)CCCOC3=CC=CC=N3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN=C(N(C1=O)CC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C(=O)CCCOC3=CC=CC=N3)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C34H35N5O7/c1-23(40)37-28-21-36-33(26-14-7-4-8-15-26)39(34(28)44)22-30(43)38-27(20-25-12-5-3-6-13-25)32(46-24(2)41)29(42)16-11-19-45-31-17-9-10-18-35-31/h3-10,12-15,17-18,21,27,32H,11,16,19-20,22H2,1-2H3,(H,37,40)(H,38,43)/t27-,32+/m0/s1