(2R)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-3-hydroxypropanoate Traditional Name: (2R)-3-hydroxy-2-(3-phthalimidopropanoylamino)propionate Formula: C14H13N2O6- MolecularWeight: 305.26282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C14H14N2O6/c17-7-10(14(21)22)15-11(18)5-6-16-12(19)8-3-1-2-4-9(8)13(16)20/h1-4,10,17H,5-7H2,(H,15,18)(H,21,22)/p-1/t10-/m1/s1