(2S,4S)-1-[(3-chlorophenyl)methyl]-4-(pentan-3-ylamino)-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-(pentan-3-ylamino)-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-(1-ethylpropylamino)-N-isopropyl-pyrrolidine-2-carboxamide CAS Name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-(pentan-3-ylamino)-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-(pentan-3-ylamino)-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-(3-chlorobenzyl)-4-(1-ethylpropylamino)-N-isopropyl-pyrrolidine-2-carboxamide Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1CC(N(C1)CC2=CC(=CC=C2)Cl)C(=O)NC(C)C

Isomeric SMILES

CCC(CC)N[C@H]1C[C@H](N(C1)CC2=CC(=CC=C2)Cl)C(=O)NC(C)C

InChI

InChI=1S/C20H32ClN3O/c1-5-17(6-2)23-18-11-19(20(25)22-14(3)4)24(13-18)12-15-8-7-9-16(21)10-15/h7-10,14,17-19,23H,5-6,11-13H2,1-4H3,(H,22,25)/t18-,19-/m0/s1