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(3R,6R)-6-azanyl-N-oxidanyl-5-oxidanylidene-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide

(3R,6R)-6-azanyl-N-oxidanyl-5-oxidanylidene-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide

Systemtic Name:(3R,6R)-6-azanyl-N-oxidanyl-5-oxidanylidene-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide
Openeye Name:(3R,6R)-6-amino-5-oxo-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carbohydroxamic acid
CAS Name:(3R,6R)-6-amino-N-hydroxy-5-oxo-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide
IUPAC Name:(3R,6R)-6-amino-N-hydroxy-5-oxo-6-(4-phenylphenyl)-2,3,7,8-tetrahydro-1H-pyrrolizine-3-carboxamide
Traditional Name:(3R,6R)-6-amino-5-keto-6-(4-phenylphenyl)pyrrolizidine-3-carbohydroxamic acid
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C1CC(C2=O)(C3=CC=C(C=C3)C4=CC=CC=C4)N)C(=O)NO


Isomeric SMILES

C1CC2C[C@](C(=O)N2[C@H]1C(=O)NO)(C3=CC=C(C=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C20H21N3O3/c21-20(12-16-10-11-17(18(24)22-26)23(16)19(20)25)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16-17,26H,10-12,21H2,(H,22,24)/t16?,17-,20-/m1/s1


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