(Z)-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonylamino]pent-2-enoic acid

Systemtic Name: (Z)-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonylamino]pent-2-enoic acid Openeye Name: (Z)-5-[(3S)-2-oxopyrrolidin-3-yl]-2-[(3-oxo-4H-quinoxaline-2-carbonyl)amino]pent-2-enoic acid CAS Name: (Z)-2-[[oxo-(3-oxo-4H-quinoxalin-2-yl)methyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid IUPAC Name: (Z)-5-[(3S)-2-oxopyrrolidin-3-yl]-2-[(3-oxo-4H-quinoxaline-2-carbonyl)amino]pent-2-enoic acid Traditional Name: (Z)-5-[(3S)-2-ketopyrrolidin-3-yl]-2-[(3-keto-4H-quinoxaline-2-carbonyl)amino]pent-2-enoic acid Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1CCC=C(C(=O)O)NC(=O)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CNC(=O)[C@H]1CC/C=C(/C(=O)O)\NC(=O)C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N4O5/c23-15-10(8-9-19-15)4-3-7-13(18(26)27)22-17(25)14-16(24)21-12-6-2-1-5-11(12)20-14/h1-2,5-7,10H,3-4,8-9H2,(H,19,23)(H,21,24)(H,22,25)(H,26,27)/b13-7-/t10-/m0/s1