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

Systemtic Name: (2S)-3-phenyl-2-[2-[(2S)-1-(thiophen-3-ylmethyl)pyrrolidin-2-yl]ethanoylamino]propanamide Openeye Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(3-thienylmethyl)pyrrolidin-2-yl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[(2S)-1-(3-thiophenylmethyl)-2-pyrrolidinyl]ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(thiophen-3-ylmethyl)pyrrolidin-2-yl]acetyl]amino]propanamide Traditional Name: (2S)-3-phenyl-2-[[2-[(2S)-1-(3-thenyl)pyrrolidin-2-yl]acetyl]amino]propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CSC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)CC2=CSC=C2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H25N3O2S/c21-20(25)18(11-15-5-2-1-3-6-15)22-19(24)12-17-7-4-9-23(17)13-16-8-10-26-14-16/h1-3,5-6,8,10,14,17-18H,4,7,9,11-13H2,(H2,21,25)(H,22,24)/t17-,18-/m0/s1