(2S,4R)-4-(cyclooctylamino)-1-(phenylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(cyclooctylamino)-1-(phenylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-benzyl-4-(cyclooctylamino)-N-isopropyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(cyclooctylamino)-1-(phenylmethyl)-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-benzyl-4-(cyclooctylamino)-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-benzyl-4-(cyclooctylamino)-N-isopropyl-pyrrolidine-2-carboxamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1CC2=CC=CC=C2)NC3CCCCCCC3

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC=C2)NC3CCCCCCC3

InChI

InChI=1S/C23H37N3O/c1-18(2)24-23(27)22-15-21(25-20-13-9-4-3-5-10-14-20)17-26(22)16-19-11-7-6-8-12-19/h6-8,11-12,18,20-22,25H,3-5,9-10,13-17H2,1-2H3,(H,24,27)/t21-,22+/m1/s1