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

Systemtic Name: (2S)-2-acetamido-N-[(5-chloranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(5-chloro-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]propanamide CAS Name: (2S)-2-acetamido-N-[[5-chloro-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[(5-chloro-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide Traditional Name: (2S)-2-acetamido-N-[(5-chloro-7-pyrazin-2-yl-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=CN=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1CC2=C(O1)C(=CC(=C2)Cl)C3=NC=CN=C3)NC(=O)C

InChI

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