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ethyl N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

ethyl N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name:ethyl N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
Openeye Name:ethyl N-[1-[[1-(furan-2-carbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name:N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
Traditional Name:N-[1-[[1-(2-furoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester
Formula: C18H27N3O5
MolecularWeight: 365.42408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2


Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2


InChI

InChI=1S/C18H27N3O5/c1-4-25-18(24)20-15(12(2)3)16(22)19-13-7-9-21(10-8-13)17(23)14-6-5-11-26-14/h5-6,11-13,15H,4,7-10H2,1-3H3,(H,19,22)(H,20,24)


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