[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid phthalimidomethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O5S/c1-11(21)19-14(15-7-4-8-26-15)9-16(22)25-10-20-17(23)12-5-2-3-6-13(12)18(20)24/h2-8,14H,9-10H2,1H3,(H,19,21)