2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[(2S)-2-phenylpropyl]isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-[(2S)-2-phenylpropyl]isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[(2S)-2-phenylpropyl]isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[(2S)-2-phenylpropyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-[(2S)-2-phenylpropyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[(2S)-2-phenylpropyl]isoindoline-5-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(16-7-4-3-5-8-16)14-23-20(25)17-9-10-18-19(13-17)22(27)24(21(18)26)11-6-12-28-2/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,23,25)/t15-/m1/s1