(3R)-1-naphthalen-1-yl-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-naphthalen-1-yl-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(1-naphthyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(1-naphthalenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-naphthalen-1-yl-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(1-naphthyl)-3-(2-naphthylamino)pyrrolidine-2,5-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O2/c27-23-15-21(25-19-13-12-16-6-1-2-8-18(16)14-19)24(28)26(23)22-11-5-9-17-7-3-4-10-20(17)22/h1-14,21,25H,15H2/t21-/m1/s1