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[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name:[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate
Openeye Name:[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-allyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid [(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate
Traditional Name:2-allyl-1,3-diketo-isoindoline-5-carboxylic acid [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester
Formula: C25H20N2O5
MolecularWeight: 428.4367
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


InChI

InChI=1S/C25H20N2O5/c1-3-13-27-23(29)19-12-11-17(14-20(19)24(27)30)25(31)32-15(2)22(28)26-21-10-6-8-16-7-4-5-9-18(16)21/h3-12,14-15H,1,13H2,2H3,(H,26,28)/t15-/m1/s1


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