[(4R,5S,6R)-6-acetyloxy-2-benzamido-4-methyl-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-5-yl] ethanoate

Systemtic Name: [(4R,5S,6R)-6-acetyloxy-2-benzamido-4-methyl-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-5-yl] ethanoate Openeye Name: [(4R,5S,6R)-6-acetoxy-2-benzamido-1-benzyloxy-4-methyl-5,6-dihydro-4H-pyrimidin-5-yl] acetate CAS Name: acetic acid [(4R,5S,6R)-6-acetyloxy-2-benzamido-4-methyl-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-5-yl] ester IUPAC Name: [(4R,5S,6R)-6-acetyloxy-2-benzamido-4-methyl-1-phenylmethoxy-5,6-dihydro-4H-pyrimidin-5-yl] acetate Traditional Name: acetic acid [(4R,5S,6R)-6-acetoxy-2-benzamido-1-benzoxy-4-methyl-5,6-dihydro-4H-pyrimidin-5-yl] ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C(=N1)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H]([C@H](N(C(=N1)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25N3O6/c1-15-20(31-16(2)27)22(32-17(3)28)26(30-14-18-10-6-4-7-11-18)23(24-15)25-21(29)19-12-8-5-9-13-19/h4-13,15,20,22H,14H2,1-3H3,(H,24,25,29)/t15-,20+,22-/m1/s1