4-azanyl-2-[(2R)-2-phenoxybutanoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(2R)-2-phenoxybutanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(2R)-2-phenoxybutanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(2R)-1-oxo-2-phenoxybutyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(2R)-2-phenoxybutanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(2R)-2-phenoxybutanoyl]isoindoline-1,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(=O)C2=C(C1=O)C(=CC=C2)N)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1C(=O)C2=C(C1=O)C(=CC=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-2-14(24-11-7-4-3-5-8-11)17(22)20-16(21)12-9-6-10-13(19)15(12)18(20)23/h3-10,14H,2,19H2,1H3/t14-/m1/s1