(E)-N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[amino-(3-amino-2-oxo-1-piperidyl)phosphoryl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[amino-(3-amino-2-oxo-1-piperidinyl)phosphoryl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[amino-(3-amino-2-oxopiperidin-1-yl)phosphoryl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[amino-(3-amino-2-keto-piperidino)phosphoryl]-3-phenyl-acrylamide Formula: C14H19N4O3P MolecularWeight: 322.299421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)P(=O)(N)NC(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

C1CC(C(=O)N(C1)P(=O)(N)NC(=O)/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C14H19N4O3P/c15-12-7-4-10-18(14(12)20)22(16,21)17-13(19)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9,12H,4,7,10,15H2,(H3,16,17,19,21)/b9-8+