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1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]cyclopentane-1-carboxylic acid

1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name:1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]cyclopentane-1-carboxylic acid
Openeye Name:1-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]cyclopentanecarboxylic acid
CAS Name:1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid
IUPAC Name:1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]cyclopentane-1-carboxylic acid
Traditional Name:1-[(2-phthalimidoacetyl)amino]cyclopentanecarboxylic acid
Formula: C16H16N2O5
MolecularWeight: 316.30864
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C16H16N2O5/c19-12(17-16(15(22)23)7-3-4-8-16)9-18-13(20)10-5-1-2-6-11(10)14(18)21/h1-2,5-6H,3-4,7-9H2,(H,17,19)(H,22,23)


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