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[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name:[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
Openeye Name:[2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
CAS Name:2-(1,3-benzoxazol-2-ylthio)acetic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester
IUPAC Name:[1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
Traditional Name:2-(1,3-benzoxazol-2-ylthio)acetic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CSC2=NC3=CC=CC=C3O2


Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CSC2=NC3=CC=CC=C3O2


InChI

InChI=1S/C20H19N3O5S/c1-13(18(25)23-19(26)21-11-14-7-3-2-4-8-14)27-17(24)12-29-20-22-15-9-5-6-10-16(15)28-20/h2-10,13H,11-12H2,1H3,(H2,21,23,25,26)


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