[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

InChI

InChI=1S/C18H21N3O6/c1-3-19-18(26)20-14(22)10-27-15(23)5-4-8-21-16(24)12-7-6-11(2)9-13(12)17(21)25/h6-7,9H,3-5,8,10H2,1-2H3,(H2,19,20,22,26)