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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyclopropylethyl)propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-phthalimido-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O3/c1-10(11-6-7-11)17-14(19)8-9-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-5,10-11H,6-9H2,1H3,(H,17,19)