2-azanyl-N-[1,4-bis(oxidanylidene)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[1,4-bis(oxidanylidene)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-(1-formyl-3-oxo-propyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1,4-dioxobutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1,4-dioxobutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(1-formyl-3-keto-propyl)-3-(1H-imidazol-5-yl)propionamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NC(CC=O)C=O)N

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)NC(CC=O)C=O)N

InChI

InChI=1S/C10H14N4O3/c11-9(3-8-4-12-6-13-8)10(17)14-7(5-16)1-2-15/h2,4-7,9H,1,3,11H2,(H,12,13)(H,14,17)