(2S,4S)-4-phenoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-4-phenoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-4-phenoxy-N-[(1R)-tetralin-1-yl]pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-phenoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-4-phenoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide Traditional Name: (2S,4S)-4-phenoxy-N-[(1R)-tetralin-1-yl]pyrrolidine-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC(CN3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)[C@@H]3C[C@@H](CN3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-21(23-19-12-6-8-15-7-4-5-11-18(15)19)20-13-17(14-22-20)25-16-9-2-1-3-10-16/h1-5,7,9-11,17,19-20,22H,6,8,12-14H2,(H,23,24)/t17-,19+,20-/m0/s1