2-[[1-[3-phenyl-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[3-phenyl-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[3-phenyl-2-(pyrrolidine-2-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[1-[1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]-3-phenylpropyl]-2-pyrrolidinyl]methyl]amino]acetic acid IUPAC Name: 2-[[1-[3-phenyl-2-(pyrrolidine-2-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[1-[3-phenyl-2-(prolylamino)propanoyl]prolyl]amino]acetic acid Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCC3C(=O)NCC(=O)O

Isomeric SMILES

C1CC(NC1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCC3C(=O)NCC(=O)O

InChI

InChI=1S/C21H28N4O5/c26-18(27)13-23-20(29)17-9-5-11-25(17)21(30)16(12-14-6-2-1-3-7-14)24-19(28)15-8-4-10-22-15/h1-3,6-7,15-17,22H,4-5,8-13H2,(H,23,29)(H,24,28)(H,26,27)