4-[(2R)-2-azanyl-3-oxidanyl-propanoyl]-1H-quinoxaline-2,3-dione

Systemtic Name: 4-[(2R)-2-azanyl-3-oxidanyl-propanoyl]-1H-quinoxaline-2,3-dione Openeye Name: 4-[(2R)-2-amino-3-hydroxy-propanoyl]-1H-quinoxaline-2,3-dione CAS Name: 4-[(2R)-2-amino-3-hydroxy-1-oxopropyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-[(2R)-2-amino-3-hydroxypropanoyl]-1H-quinoxaline-2,3-dione Traditional Name: 4-[(2R)-2-amino-3-hydroxy-propanoyl]-1H-quinoxaline-2,3-quinone Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2C(=O)C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2C(=O)[C@@H](CO)N

InChI

InChI=1S/C11H11N3O4/c12-6(5-15)10(17)14-8-4-2-1-3-7(8)13-9(16)11(14)18/h1-4,6,15H,5,12H2,(H,13,16)/t6-/m1/s1