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(1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

(1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name:(1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide
Openeye Name:(1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide
CAS Name:(1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-(2-thiazolylmethyl)-1-cyclopropanecarboxamide
IUPAC Name:(1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide
Traditional Name:(1S,2R)-N-(1,3-dioxolan-2-ylmethyl)-2-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=NC=CS2)C(=O)C3CC3C4=CC=CC=C4


Isomeric SMILES

C1COC(O1)CN(CC2=NC=CS2)C(=O)[C@H]3C[C@H]3C4=CC=CC=C4


InChI

InChI=1S/C18H20N2O3S/c21-18(15-10-14(15)13-4-2-1-3-5-13)20(11-16-19-6-9-24-16)12-17-22-7-8-23-17/h1-6,9,14-15,17H,7-8,10-12H2/t14-,15-/m0/s1


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