(phenylmethyl) (2R)-2-[(1R,2R,3S,4R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(1R,2R,3S,4R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: benzyl (2R)-2-(benzyloxycarbonylamino)-2-[(1R,2R,3S,4R)-4-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxy-cyclopentyl]acetate CAS Name: (2R)-2-[(1R,2R,3S,4R)-4-(2,4-dioxo-1-pyrimidinyl)-2,3-dihydroxycyclopentyl]-2-(phenylmethoxycarbonylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1R,2R,3S,4R)-4-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxycyclopentyl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-[(1R,2R,3S,4R)-4-(2,4-diketopyrimidin-1-yl)-2,3-dihydroxy-cyclopentyl]acetic acid benzyl ester Formula: C26H27N3O8 MolecularWeight: 509.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=CC(=O)NC2=O)O)O)C(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@H]1N2C=CC(=O)NC2=O)O)O)[C@H](C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O8/c30-20-11-12-29(25(34)27-20)19-13-18(22(31)23(19)32)21(24(33)36-14-16-7-3-1-4-8-16)28-26(35)37-15-17-9-5-2-6-10-17/h1-12,18-19,21-23,31-32H,13-15H2,(H,28,35)(H,27,30,34)/t18-,19-,21-,22-,23+/m1/s1