(2S)-2-acetamido-4-methyl-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide

Systemtic Name: (2S)-2-acetamido-4-methyl-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide Openeye Name: (2S)-2-acetamido-4-methyl-N-[[(2R)-5-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]pentanamide CAS Name: (2S)-2-acetamido-4-methyl-N-[[(2R)-5-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]pentanamide IUPAC Name: (2S)-2-acetamido-4-methyl-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pentanamide Traditional Name: (2S)-2-acetamido-4-methyl-N-[[(2R)-5-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]valeramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC3=C(C=C2)O[C@H](C3)CNC(=O)[C@H](CC(C)C)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)10-20(26-16(4)27)23(28)25-13-19-12-18-11-17(7-8-21(18)29-19)22-15(3)6-5-9-24-22/h5-9,11,14,19-20H,10,12-13H2,1-4H3,(H,25,28)(H,26,27)/t19-,20+/m1/s1