[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoylmethyl 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate
Molecular Formula:
C27H29N3O6
InChI: InChI=1/C27H29N3O6/c1-17-10-12-18(13-11-17)14-28-25(33)21-8-4-5-9-22(21)29-23(31)16-36-24(32)15-30-26(34)19-6-2-3-7-20(19)27(30)35/h4-5,8-13,19-20H,2-3,6-7,14-16H2,1H3,(H,28,33)(H,29,31)/f/h28-29H
InChIKey: InChIKey=BAVYNZJXMNWCEA-LKHHGCNMCC
SMILES: CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC(=O)CN3C(=O)C4CCCCC4C3=O
Names:
[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoylmethyl 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate
Registries:
PubChem CID 4854929
PubChem ID 9809528
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