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2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethanoyl-amino]butanoic acid

2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethanoyl-amino]butanoic acid

Systemtic Name:2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethanoyl-amino]butanoic acid
Openeye Name:2-[acetyl-[(1,3-dioxoisoindolin-2-yl)methyl]amino]butanoic acid
CAS Name:2-[acetyl-[(1,3-dioxo-2-isoindolyl)methyl]amino]butanoic acid
IUPAC Name:2-[acetyl-[(1,3-dioxoisoindol-2-yl)methyl]amino]butanoic acid
Traditional Name:2-[acetyl(phthalimidomethyl)amino]butyric acid
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C


Isomeric SMILES

CCC(C(=O)O)N(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C


InChI

InChI=1S/C15H16N2O5/c1-3-12(15(21)22)16(9(2)18)8-17-13(19)10-6-4-5-7-11(10)14(17)20/h4-7,12H,3,8H2,1-2H3,(H,21,22)


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