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(2S)-2-acetamido-N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

(2S)-2-acetamido-N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name:(2S)-2-acetamido-N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Openeye Name:(2S)-2-acetamido-N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
CAS Name:(2S)-2-acetamido-N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide
IUPAC Name:(2S)-2-acetamido-N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide
Traditional Name:(2S)-2-acetamido-N-[[(2R)-5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]propionamide
Formula: C18H19ClN4O3
MolecularWeight: 374.82146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CC2=C(O1)C(=CC(=C2)Cl)C3=NC=CC=N3)NC(=O)C


Isomeric SMILES

C[C@@H](C(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)Cl)C3=NC=CC=N3)NC(=O)C


InChI

InChI=1S/C18H19ClN4O3/c1-10(23-11(2)24)18(25)22-9-14-7-12-6-13(19)8-15(16(12)26-14)17-20-4-3-5-21-17/h3-6,8,10,14H,7,9H2,1-2H3,(H,22,25)(H,23,24)/t10-,14+/m0/s1


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