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(3R)-3-[[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

(3R)-3-[[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name:(3R)-3-[[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide
Openeye Name:(3R)-3-[[[2-(2-furylmethylamino)-2-oxo-acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide
CAS Name:(3R)-3-[[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide
IUPAC Name:(3R)-3-[[[2-(furan-2-ylmethylamino)-2-oxoacetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide
Traditional Name:(3R)-3-[[[2-(2-furfurylamino)-2-keto-acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide
Formula: C20H23N5O5
MolecularWeight: 413.42712
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C20H23N5O5/c26-17(23-24-19(28)18(27)21-12-16-9-5-11-30-16)14-6-4-10-25(13-14)20(29)22-15-7-2-1-3-8-15/h1-3,5,7-9,11,14H,4,6,10,12-13H2,(H,21,27)(H,22,29)(H,23,26)(H,24,28)/t14-/m1/s1


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