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2-(2-ethoxyphenoxy)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate

2-(2-ethoxyphenoxy)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate

Systemtic Name:2-(2-ethoxyphenoxy)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
Openeye Name:2-(2-ethoxyphenoxy)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pentyl]carbamate
CAS Name:N-tert-butyl-N-[5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentyl]carbamic acid 2-(2-ethoxyphenoxy)ethyl ester
IUPAC Name:2-(2-ethoxyphenoxy)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentyl]carbamate
Traditional Name:N-tert-butyl-N-[5-keto-5-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)pentyl]carbamic acid 2-(2-ethoxyphenoxy)ethyl ester
Formula: C30H40N2O6
MolecularWeight: 524.6484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC(=O)N(CCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C)C(C)(C)C


Isomeric SMILES

CCOC1=CC=CC=C1OCCOC(=O)N(CCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C)C(C)(C)C


InChI

InChI=1S/C30H40N2O6/c1-6-36-26-12-7-8-13-27(26)37-19-20-38-29(35)32(30(2,3)4)18-10-9-11-25(33)23-14-16-24-22(21-23)15-17-28(34)31(24)5/h7-8,12-14,16,21H,6,9-11,15,17-20H2,1-5H3


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