(2S,4S)-4-(2,3-dihydro-1H-inden-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-4-(2,3-dihydro-1H-inden-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-1-[(E)-cinnamyl]-4-(indan-2-ylamino)-N-isopropyl-pyrrolidine-2-carboxamide CAS Name: (2S,4S)-4-(2,3-dihydro-1H-inden-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-4-(2,3-dihydro-1H-inden-2-ylamino)-1-[(E)-3-phenylprop-2-enyl]-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-[(E)-cinnamyl]-4-(indan-2-ylamino)-N-isopropyl-pyrrolidine-2-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1CC=CC2=CC=CC=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@@H](CN1C/C=C/C2=CC=CC=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3O/c1-19(2)27-26(30)25-17-24(28-23-15-21-12-6-7-13-22(21)16-23)18-29(25)14-8-11-20-9-4-3-5-10-20/h3-13,19,23-25,28H,14-18H2,1-2H3,(H,27,30)/b11-8+/t24-,25-/m0/s1