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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 2-(1,3-dioxoisoindolin-2-yl)propanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)propanoic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 2-(1,3-dioxoisoindol-2-yl)propanoate
Traditional Name:2-phthalimidopropionic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C20H18N2O5/c1-12(22-18(24)15-10-6-7-11-16(15)19(22)25)20(26)27-13(2)17(23)21-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,21,23)


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