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

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

Systemtic Name:[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl] N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamate
Openeye Name:[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl] N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamate
CAS Name:N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamic acid [5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl] ester
IUPAC Name:[5-oxo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentyl] N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamate
Traditional Name:N-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]carbamic acid [5-keto-5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pentyl] ester
Formula: C28H36N2O5
MolecularWeight: 480.59584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCC1=CC=CC=C1OC)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CC(C)(C)N(CCC1=CC=CC=C1OC)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C28H36N2O5/c1-28(2,3)30(17-16-20-9-5-6-11-25(20)34-4)27(33)35-18-8-7-10-24(31)22-12-14-23-21(19-22)13-15-26(32)29-23/h5-6,9,11-12,14,19H,7-8,10,13,15-18H2,1-4H3,(H,29,32)


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