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tert-butyl N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethyl-carbamate

tert-butyl N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethyl-carbamate

Systemtic Name:tert-butyl N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethyl-carbamate
Openeye Name:tert-butyl N-[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethyl-carbamate
CAS Name:N-[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethylcarbamate
Traditional Name:N-[5-keto-5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethyl-carbamic acid tert-butyl ester
Formula: C27H34N2O4
MolecularWeight: 450.56986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)CCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N(CCCCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)CCC3=CC=CC=C3


InChI

InChI=1S/C27H34N2O4/c1-27(2,3)33-26(32)29(18-16-20-9-5-4-6-10-20)17-8-7-11-24(30)22-12-14-23-21(19-22)13-15-25(31)28-23/h4-6,9-10,12,14,19H,7-8,11,13,15-18H2,1-3H3,(H,28,31)


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