(2S)-3-phenyl-2-[2-[(2S)-1-(quinolin-3-ylmethyl)pyrrolidin-2-yl]ethanoylamino]propanamide

Systemtic Name: (2S)-3-phenyl-2-[2-[(2S)-1-(quinolin-3-ylmethyl)pyrrolidin-2-yl]ethanoylamino]propanamide Openeye Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(3-quinolylmethyl)pyrrolidin-2-yl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[(2S)-1-(3-quinolinylmethyl)-2-pyrrolidinyl]ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(quinolin-3-ylmethyl)pyrrolidin-2-yl]acetyl]amino]propanamide Traditional Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(3-quinolylmethyl)pyrrolidin-2-yl]acetyl]amino]propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=CC=CC=C3N=C2)CC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)CC2=CC3=CC=CC=C3N=C2)CC(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H28N4O2/c26-25(31)23(14-18-7-2-1-3-8-18)28-24(30)15-21-10-6-12-29(21)17-19-13-20-9-4-5-11-22(20)27-16-19/h1-5,7-9,11,13,16,21,23H,6,10,12,14-15,17H2,(H2,26,31)(H,28,30)/t21-,23-/m0/s1