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1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindole-5-carboxylate

1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindole-5-carboxylate

Systemtic Name:1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindole-5-carboxylate
Openeye Name:1,3-dioxo-2-[(1R)-1-phenylethyl]isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-[(1R)-1-phenylethyl]-5-isoindolecarboxylate
IUPAC Name:1,3-dioxo-2-[(1R)-1-phenylethyl]isoindole-5-carboxylate
Traditional Name:1,3-diketo-2-[(1R)-1-phenylethyl]isoindoline-5-carboxylate
Formula: C17H12NO4-
MolecularWeight: 294.28148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C17H13NO4/c1-10(11-5-3-2-4-6-11)18-15(19)13-8-7-12(17(21)22)9-14(13)16(18)20/h2-10H,1H3,(H,21,22)/p-1/t10-/m1/s1


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