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N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(furan-2-ylcarbonyl)-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide

N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(furan-2-ylcarbonyl)-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(furan-2-ylcarbonyl)-4-(2-oxidanylethanoylamino)piperidine-2-carboxamide
Openeye Name:N-(2-amino-1-benzyl-2-oxo-ethyl)-1-(furan-2-carbonyl)-4-[(2-hydroxyacetyl)amino]piperidine-2-carboxamide
CAS Name:N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-[2-furanyl(oxo)methyl]-4-[(2-hydroxy-1-oxoethyl)amino]-2-piperidinecarboxamide
IUPAC Name:N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(furan-2-carbonyl)-4-[(2-hydroxyacetyl)amino]piperidine-2-carboxamide
Traditional Name:N-(2-amino-1-benzyl-2-keto-ethyl)-1-(2-furoyl)-4-(glycoloylamino)pipecolinamide
Formula: C22H26N4O6
MolecularWeight: 442.46504
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NC(=O)CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N)C(=O)C3=CC=CO3


Isomeric SMILES

C1CN(C(CC1NC(=O)CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N)C(=O)C3=CC=CO3


InChI

InChI=1S/C22H26N4O6/c23-20(29)16(11-14-5-2-1-3-6-14)25-21(30)17-12-15(24-19(28)13-27)8-9-26(17)22(31)18-7-4-10-32-18/h1-7,10,15-17,27H,8-9,11-13H2,(H2,23,29)(H,24,28)(H,25,30)


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