(1S,2R)-2-[[(1R)-1-phenylethyl]amino]-N-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]-N-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: (1S,2R)-N-isopropyl-2-[[(1R)-1-phenylethyl]amino]cyclopentanecarboxamide CAS Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]-N-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-2-[[(1R)-1-phenylethyl]amino]-N-propan-2-ylcyclopentane-1-carboxamide Traditional Name: (1S,2R)-N-isopropyl-2-[[(1R)-1-phenylethyl]amino]cyclopentanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCCC1NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CCC[C@@H]2C(=O)NC(C)C

InChI

InChI=1S/C17H26N2O/c1-12(2)18-17(20)15-10-7-11-16(15)19-13(3)14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16,19H,7,10-11H2,1-3H3,(H,18,20)/t13-,15+,16-/m1/s1