(2S,3S,5R)-N-[2-(1H-indol-3-yl)ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide

Systemtic Name: (2S,3S,5R)-N-[2-(1H-indol-3-yl)ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxamide Openeye Name: (2S,3S,5R)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-carboxamide CAS Name: (2S,3S,5R)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanecarboxamide IUPAC Name: (2S,3S,5R)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide Traditional Name: (2S,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(=O)NCCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)C(=O)NCCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H22N4O5/c1-11-10-24(20(28)23-18(11)26)16-8-15(25)17(29-16)19(27)21-7-6-12-9-22-14-5-3-2-4-13(12)14/h2-5,9-10,15-17,22,25H,6-8H2,1H3,(H,21,27)(H,23,26,28)/t15-,16+,17-/m0/s1