(2S)-2-acetamido-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-methyl-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C17H22N2O3/c1-10(2)16(19-12(4)20)17(21)18-11(3)15-9-13-7-5-6-8-14(13)22-15/h5-11,16H,1-4H3,(H,18,21)(H,19,20)/t11-,16+/m1/s1