N-(2-acetamidoethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(2-acetamidoethyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-phthalimido-propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NCCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17N3O4/c1-10(19)16-7-8-17-13(20)6-9-18-14(21)11-4-2-3-5-12(11)15(18)22/h2-5H,6-9H2,1H3,(H,16,19)(H,17,20)