(E)-3-[2-(1-phosphanylpiperidin-4-yl)ethanoylamino]prop-2-enamide

Systemtic Name: (E)-3-[2-(1-phosphanylpiperidin-4-yl)ethanoylamino]prop-2-enamide Openeye Name: (E)-3-[[2-(1-phosphanyl-4-piperidyl)acetyl]amino]prop-2-enamide CAS Name: (E)-3-[[1-oxo-2-(1-phosphino-4-piperidinyl)ethyl]amino]-2-propenamide IUPAC Name: (E)-3-[[2-(1-phosphanylpiperidin-4-yl)acetyl]amino]prop-2-enamide Traditional Name: (E)-3-[[2-(1-phosphino-4-piperidyl)acetyl]amino]acrylamide Formula: C10H18N3O2P MolecularWeight: 243.242581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC=CC(=O)N)P

Isomeric SMILES

C1CN(CCC1CC(=O)N/C=C/C(=O)N)P

InChI

InChI=1S/C10H18N3O2P/c11-9(14)1-4-12-10(15)7-8-2-5-13(16)6-3-8/h1,4,8H,2-3,5-7,16H2,(H2,11,14)(H,12,15)/b4-1+