(1R,2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]cyclobutane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]cyclobutane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]cyclobutanecarboxamide CAS Name: (1R,2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]-1-cyclobutanecarboxamide IUPAC Name: (1R,2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]cyclobutane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-1-[[(1R)-1-phenylethyl]amino]cyclobutanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1(C(=O)N)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@@]1(C(=O)N)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-10-8-9-14(10,13(15)17)16-11(2)12-6-4-3-5-7-12/h3-7,10-11,16H,8-9H2,1-2H3,(H2,15,17)/t10-,11+,14+/m0/s1