3-acetyloxy-3-[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 3-acetyloxy-3-[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-[3,4-diacetoxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]propanoate CAS Name: 3-acetyloxy-3-[3,4-diacetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-(phenylmethoxycarbonylamino)propanoate IUPAC Name: 3-acetyloxy-3-[3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-[3,4-diacetoxy-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]propionate Formula: C25H26N3O13- MolecularWeight: 576.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C(C(C(=O)[O-])NC(=O)OCC2=CC=CC=C2)OC(=O)C)N3C=CC(=O)NC3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC1C(C(C(=O)[O-])NC(=O)OCC2=CC=CC=C2)OC(=O)C)N3C=CC(=O)NC3=O)OC(=O)C

InChI

InChI=1S/C25H27N3O13/c1-12(29)38-18(17(23(33)34)27-25(36)37-11-15-7-5-4-6-8-15)19-20(39-13(2)30)21(40-14(3)31)22(41-19)28-10-9-16(32)26-24(28)35/h4-10,17-22H,11H2,1-3H3,(H,27,36)(H,33,34)(H,26,32,35)/p-1