(2S)-2-acetamido-2-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: (2S)-2-acetamido-2-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: (2S)-2-acetamido-2-cyclopentyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: (2S)-2-acetamido-2-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: (2S)-2-acetamido-2-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: (2S)-2-acetamido-2-cyclopentyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N[C@@H](C1CCCC1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H26N2O2/c1-13(22)20-18(15-8-2-3-9-15)19(23)21-17-12-6-10-14-7-4-5-11-16(14)17/h4-5,7,11,15,17-18H,2-3,6,8-10,12H2,1H3,(H,20,22)(H,21,23)/t17-,18-/m0/s1