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[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate

[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:(1,3-dioxoisoindolin-2-yl)methyl 2-[(2-bromobenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(2-bromophenyl)-oxomethyl]amino]-3-methylbutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC Name:(1,3-dioxoisoindol-2-yl)methyl 2-[(2-bromobenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(2-bromobenzoyl)amino]-3-methyl-butyric acid phthalimidomethyl ester
Formula: C21H19BrN2O5
MolecularWeight: 459.28996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3Br


Isomeric SMILES

CC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3Br


InChI

InChI=1S/C21H19BrN2O5/c1-12(2)17(23-18(25)15-9-5-6-10-16(15)22)21(28)29-11-24-19(26)13-7-3-4-8-14(13)20(24)27/h3-10,12,17H,11H2,1-2H3,(H,23,25)


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