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[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(1,2-benzoxazol-3-yl)ethanoate

[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name:[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(1,2-benzoxazol-3-yl)ethanoate
Openeye Name:[2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(1,2-benzoxazol-3-yl)acetate
CAS Name:2-(1,2-benzoxazol-3-yl)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(1,2-benzoxazol-3-yl)acetate
Traditional Name:2-indoxazen-3-ylacetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H16N2O4
MolecularWeight: 288.29854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=NOC2=CC=CC=C21


Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)CC1=NOC2=CC=CC=C21


InChI

InChI=1S/C15H16N2O4/c1-3-8-16-15(19)10(2)20-14(18)9-12-11-6-4-5-7-13(11)21-17-12/h3-7,10H,1,8-9H2,2H3,(H,16,19)


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