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(2R)-4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1CC(=O)NCCC3=CC=CS3)C(=O)N


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1CC(=O)NCCC3=CC=CS3)C(=O)N


InChI

InChI=1S/C17H19N3O3S/c18-17(22)15-10-20(13-5-1-2-6-14(13)23-15)11-16(21)19-8-7-12-4-3-9-24-12/h1-6,9,15H,7-8,10-11H2,(H2,18,22)(H,19,21)/t15-/m1/s1


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