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[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate
Openeye Name:[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] 2-(thiophene-2-carbonylamino)acetate
CAS Name:2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] ester
IUPAC Name:[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] 2-(thiophene-2-carbonylamino)acetate
Traditional Name:2-(2-thenoylamino)acetic acid [2-keto-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl] ester
Formula: C23H20N2O5S
MolecularWeight: 436.4803
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2O1)C(=O)COC(=O)CNC(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

C1[C@H](N(C2=CC=CC=C2O1)C(=O)COC(=O)CNC(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O5S/c26-21(15-30-22(27)13-24-23(28)20-11-6-12-31-20)25-17-9-4-5-10-19(17)29-14-18(25)16-7-2-1-3-8-16/h1-12,18H,13-15H2,(H,24,28)/t18-/m0/s1


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