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[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate
Openeye Name:[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
CAS Name:4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
Traditional Name:4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H23N3O6
MolecularWeight: 425.43452
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O


InChI

InChI=1S/C22H23N3O6/c1-3-23-22(30)24-19(27)13(2)31-17(26)11-6-12-25-20(28)15-9-4-7-14-8-5-10-16(18(14)15)21(25)29/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H2,23,24,27,30)


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