[1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NC)OC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O5/c1-10(14(20)17-2)23-13(19)8-5-9-18-15(21)11-6-3-4-7-12(11)16(18)22/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,17,20)