(Z)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid Openeye Name: (Z)-2-[(5-bromopyridine-3-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid CAS Name: (Z)-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid IUPAC Name: (Z)-2-[(5-bromopyridine-3-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid Traditional Name: (Z)-2-[(5-bromonicotinoyl)amino]-5-[(3S)-2-ketopyrrolidin-3-yl]pent-2-enoic acid Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1CCC=C(C(=O)O)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

C1CNC(=O)[C@H]1CC/C=C(/C(=O)O)\NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C15H16BrN3O4/c16-11-6-10(7-17-8-11)14(21)19-12(15(22)23)3-1-2-9-4-5-18-13(9)20/h3,6-9H,1-2,4-5H2,(H,18,20)(H,19,21)(H,22,23)/b12-3-/t9-/m0/s1