(Z)-2-(2H-chromen-3-ylcarbonylamino)-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-(2H-chromen-3-ylcarbonylamino)-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid Openeye Name: (Z)-2-(2H-chromene-3-carbonylamino)-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid CAS Name: (Z)-2-[[2H-1-benzopyran-3-yl(oxo)methyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid IUPAC Name: (Z)-2-(2H-chromene-3-carbonylamino)-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid Traditional Name: (Z)-2-(2H-chromene-3-carbonylamino)-5-[(3S)-2-ketopyrrolidin-3-yl]pent-2-enoic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1CCC=C(C(=O)O)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

C1CNC(=O)[C@H]1CC/C=C(/C(=O)O)\NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H20N2O5/c22-17-12(8-9-20-17)5-3-6-15(19(24)25)21-18(23)14-10-13-4-1-2-7-16(13)26-11-14/h1-2,4,6-7,10,12H,3,5,8-9,11H2,(H,20,22)(H,21,23)(H,24,25)/b15-6-/t12-/m0/s1