2-[2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(3aS,7aS)-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl]acetyl]amino]-N-phenyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@H]2[C@H]1C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c27-20(14-26-22(29)16-10-4-5-11-17(16)23(26)30)25-19-13-7-6-12-18(19)21(28)24-15-8-2-1-3-9-15/h1-9,12-13,16-17H,10-11,14H2,(H,24,28)(H,25,27)/t16-,17-/m0/s1