1-[(3S,5R)-3-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3S,5R)-3-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,5R)-2-benzyl-3-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]isoxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,5R)-3-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-5-isoxazolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,5R)-2-benzyl-3-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,5R)-2-benzyl-3-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]isoxazolidin-5-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C25H33N3O7 MolecularWeight: 487.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(N(O2)CC3=CC=CC=C3)C4C(OC(O4)(C)C)C5COC(O5)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](N(O2)CC3=CC=CC=C3)[C@H]4[C@@H](OC(O4)(C)C)[C@H]5COC(O5)(C)C

InChI

InChI=1S/C25H33N3O7/c1-15-12-27(23(30)26-22(15)29)19-11-17(28(35-19)13-16-9-7-6-8-10-16)20-21(34-25(4,5)33-20)18-14-31-24(2,3)32-18/h6-10,12,17-21H,11,13-14H2,1-5H3,(H,26,29,30)/t17-,18+,19+,20-,21-/m0/s1