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ethyl N-[4-methyl-1-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]pentan-2-yl]carbamate

ethyl N-[4-methyl-1-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]pentan-2-yl]carbamate

Systemtic Name:ethyl N-[4-methyl-1-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]pentan-2-yl]carbamate
Openeye Name:ethyl N-[3-methyl-1-[[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]methyl]butyl]carbamate
CAS Name:N-[4-methyl-1-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-methyl-1-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]pentan-2-yl]carbamate
Traditional Name:N-[1-[[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester
Formula: C19H25N3O5
MolecularWeight: 375.4189
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C


Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C


InChI

InChI=1S/C19H25N3O5/c1-5-27-19(26)21-13(8-11(2)3)10-20-16(23)12-6-7-14-15(9-12)18(25)22(4)17(14)24/h6-7,9,11,13H,5,8,10H2,1-4H3,(H,20,23)(H,21,26)


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