2-methyl-N-[(1S,2S)-2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]cyclopropyl]propanamide

Systemtic Name: 2-methyl-N-[(1S,2S)-2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]cyclopropyl]propanamide Openeye Name: N-[(1S,2S)-2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]cyclopropyl]-2-methyl-propanamide CAS Name: N-[(1S,2S)-2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]cyclopropyl]-2-methylpropanamide IUPAC Name: N-[(1S,2S)-2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]cyclopropyl]-2-methylpropanamide Traditional Name: N-[(1S,2S)-2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]cyclopropyl]-2-methyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CC1NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(=O)N[C@H]1C[C@@H]1NC[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C16H24N2O3/c1-11(2)16(20)18-15-8-14(15)17-9-12(19)10-21-13-6-4-3-5-7-13/h3-7,11-12,14-15,17,19H,8-10H2,1-2H3,(H,18,20)/t12-,14-,15-/m0/s1