(2S)-2-[[(2S)-1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylamino]butanediamide

Systemtic Name: (2S)-2-[[(2S)-1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylamino]butanediamide Openeye Name: (2S)-2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]butanediamide CAS Name: (2S)-2-[[oxo-[(2S)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]methyl]amino]butanediamide IUPAC Name: (2S)-2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]butanediamide Traditional Name: (2S)-2-[[(2S)-1-(2-phenylacetyl)prolyl]amino]succinamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c18-14(22)10-12(16(19)24)20-17(25)13-7-4-8-21(13)15(23)9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2,(H2,18,22)(H2,19,24)(H,20,25)/t12-,13-/m0/s1