(3S)-3-methyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide

Systemtic Name: (3S)-3-methyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide Openeye Name: (3S)-3-methyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]pentanamide CAS Name: (3S)-3-methyl-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]pentanamide IUPAC Name: (3S)-3-methyl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide Traditional Name: (3S)-3-methyl-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]valeramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NCC1CC2=CC=CC(=C2O1)C3=NC=CC=N3

Isomeric SMILES

CC[C@H](C)CC(=O)NC[C@H]1CC2=CC=CC(=C2O1)C3=NC=CC=N3

InChI

InChI=1S/C19H23N3O2/c1-3-13(2)10-17(23)22-12-15-11-14-6-4-7-16(18(14)24-15)19-20-8-5-9-21-19/h4-9,13,15H,3,10-12H2,1-2H3,(H,22,23)/t13-,15+/m0/s1