(3R)-3-[(furan-2-ylcarbonylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[(furan-2-ylcarbonylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[(furan-2-carbonylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[(furan-2-carbonylamino)carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[(2-furoylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N4O4/c23-16(20-21-17(24)15-9-5-11-26-15)13-6-4-10-22(12-13)18(25)19-14-7-2-1-3-8-14/h1-3,5,7-9,11,13H,4,6,10,12H2,(H,19,25)(H,20,23)(H,21,24)/t13-/m1/s1