(1R)-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]cyclopropanecarboxamide CAS Name: (1R)-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]cyclopropanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CC2(C)C)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@]2(CC2(C)C)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-10(11-7-5-4-6-8-11)16-14(12(15)17)9-13(14,2)3/h4-8,10,16H,9H2,1-3H3,(H2,15,17)/t10-,14+/m1/s1