N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]methanamide

Systemtic Name: N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]methanamide Openeye Name: N-[[(1S,2S)-2-benzyloxy-1-ethyl-propyl]amino]formamide CAS Name: N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide IUPAC Name: N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide Traditional Name: N-[[(1S,2S)-2-benzoxy-1-ethyl-propyl]amino]formamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OCC1=CC=CC=C1)NNC=O

Isomeric SMILES

CC[C@@H]([C@H](C)OCC1=CC=CC=C1)NNC=O

InChI

InChI=1S/C13H20N2O2/c1-3-13(15-14-10-16)11(2)17-9-12-7-5-4-6-8-12/h4-8,10-11,13,15H,3,9H2,1-2H3,(H,14,16)/t11-,13-/m0/s1