ethyl (2S)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: ethyl (2S)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: ethyl (2S)-2-(benzyloxycarbonylamino)-2-[(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]acetate CAS Name: (2S)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-2-(phenylmethoxycarbonylamino)acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]acetic acid ethyl ester Formula: C25H29N3O11 MolecularWeight: 547.51126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(C(C(O1)N2C=C(C(=O)NC2=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O11/c1-5-35-23(32)17(26-25(34)36-12-16-9-7-6-8-10-16)18-19(37-14(3)29)20(38-15(4)30)22(39-18)28-11-13(2)21(31)27-24(28)33/h6-11,17-20,22H,5,12H2,1-4H3,(H,26,34)(H,27,31,33)/t17-,18+,19+,20+,22+/m0/s1