N-(5-methyl-6-oxidanylidene-6-thiophosphoroso-hexyl)-3-(2-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl)propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-6-thiophosphoroso-hexyl)-3-(2-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl)propanamide Openeye Name: 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)-N-(5-methyl-6-oxo-6-thiophosphoroso-hexyl)propanamide CAS Name: 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)-N-(5-methyl-6-oxo-6-thiophosphorosohexyl)propanamide IUPAC Name: 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)-N-(5-methyl-6-oxo-6-thiophosphorosohexyl)propanamide Traditional Name: 3-(2-hydroxy-5-keto-3-pyrrolin-1-yl)-N-(6-keto-5-methyl-6-thiophosphoroso-hexyl)propionamide Formula: C14H21N2O4PS MolecularWeight: 344.366301

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCNC(=O)CCN1C(C=CC1=O)O)C(=O)P=S

Isomeric SMILES

CC(CCCCNC(=O)CCN1C(C=CC1=O)O)C(=O)P=S

InChI

InChI=1S/C14H21N2O4PS/c1-10(14(20)21-22)4-2-3-8-15-11(17)7-9-16-12(18)5-6-13(16)19/h5-6,10,12,18H,2-4,7-9H2,1H3,(H,15,17)