[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C20H26N2O5/c1-2-11-21-20(26)22-18(24)13-27-19(25)10-9-17(23)16-8-7-14-5-3-4-6-15(14)12-16/h7-8,12H,2-6,9-11,13H2,1H3,(H2,21,22,24,26)