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[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name:[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate
Openeye Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2-(1,2-benzoxazol-3-yl)acetate
CAS Name:2-(1,2-benzoxazol-3-yl)acetic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2-(1,2-benzoxazol-3-yl)acetate
Traditional Name:2-indoxazen-3-ylacetic acid [2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester
Formula: C20H16N2O7
MolecularWeight: 396.35024
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)CC3=NOC4=CC=CC=C43)OCO2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC(=O)CC3=NOC4=CC=CC=C43)OCO2


InChI

InChI=1S/C20H16N2O7/c1-11(23)13-6-17-18(28-10-27-17)7-14(13)21-19(24)9-26-20(25)8-15-12-4-2-3-5-16(12)29-22-15/h2-7H,8-10H2,1H3,(H,21,24)


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