(2S)-2-[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-N-isobutyl-3-phenyl-propanamide CAS Name: (2S)-2-[(2R,3R,4S,5R)-2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(2R,3R,4S,5R)-2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]-N-isobutyl-3-phenyl-propionamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CC=CC=C1)C2C(C(OC2N3C=CC(=O)NC3=O)CO)O

Isomeric SMILES

CC(C)CNC(=O)[C@@H](CC1=CC=CC=C1)[C@@H]2[C@@H]([C@H](O[C@H]2N3C=CC(=O)NC3=O)CO)O

InChI

InChI=1S/C22H29N3O6/c1-13(2)11-23-20(29)15(10-14-6-4-3-5-7-14)18-19(28)16(12-26)31-21(18)25-9-8-17(27)24-22(25)30/h3-9,13,15-16,18-19,21,26,28H,10-12H2,1-2H3,(H,23,29)(H,24,27,30)/t15-,16+,18+,19+,21+/m0/s1