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methyl (NZ)-N-[3-[1-[2-[4-[furan-2-ylcarbonyl-(4-methylphenyl)amino]piperidin-1-yl]ethyl]cyclohexyl]-1-(oxidanylamino)propylidene]carbamate

methyl (NZ)-N-[3-[1-[2-[4-[furan-2-ylcarbonyl-(4-methylphenyl)amino]piperidin-1-yl]ethyl]cyclohexyl]-1-(oxidanylamino)propylidene]carbamate

Systemtic Name:methyl (NZ)-N-[3-[1-[2-[4-[furan-2-ylcarbonyl-(4-methylphenyl)amino]piperidin-1-yl]ethyl]cyclohexyl]-1-(oxidanylamino)propylidene]carbamate
Openeye Name:methyl (NZ)-N-[3-[1-[2-[4-[N-(furan-2-carbonyl)-4-methyl-anilino]-1-piperidyl]ethyl]cyclohexyl]-1-(hydroxyamino)propylidene]carbamate
CAS Name:(NZ)-N-[3-[1-[2-[4-(N-[2-furanyl(oxo)methyl]-4-methylanilino)-1-piperidinyl]ethyl]cyclohexyl]-1-(hydroxyamino)propylidene]carbamic acid methyl ester
IUPAC Name:methyl (NZ)-N-[3-[1-[2-[4-[N-(furan-2-carbonyl)-4-methylanilino]piperidin-1-yl]ethyl]cyclohexyl]-1-(hydroxyamino)propylidene]carbamate
Traditional Name:(NZ)-N-[3-[1-[2-[4-[N-(2-furoyl)-4-methyl-anilino]piperidino]ethyl]cyclohexyl]-1-(hydroxyamino)propylidene]carbamic acid methyl ester
Formula: C30H42N4O5
MolecularWeight: 538.67828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC3(CCCCC3)CCC(=NC(=O)OC)NO)C(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC3(CCCCC3)CC/C(=N/C(=O)OC)/NO)C(=O)C4=CC=CO4


InChI

InChI=1S/C30H42N4O5/c1-23-8-10-24(11-9-23)34(28(35)26-7-6-22-39-26)25-13-19-33(20-14-25)21-18-30(15-4-3-5-16-30)17-12-27(32-37)31-29(36)38-2/h6-11,22,25,37H,3-5,12-21H2,1-2H3,(H,31,32,36)


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