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4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide
Openeye Name:4-(1,3-dioxoisoindolin-2-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]butanamide
CAS Name:4-(1,3-dioxo-2-isoindolyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
IUPAC Name:4-(1,3-dioxoisoindol-2-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
Traditional Name:N-[2-(isopropylamino)-2-keto-ethyl]-4-phthalimido-butyramide
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O4/c1-11(2)19-15(22)10-18-14(21)8-5-9-20-16(23)12-6-3-4-7-13(12)17(20)24/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,18,21)(H,19,22)


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