(3R)-3-(1,3-benzodioxol-5-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-benzyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-benzylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(1,3-benzodioxol-5-ylamino)-1-benzyl-pyrrolidine-2,5-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c21-17-9-14(18(22)20(17)10-12-4-2-1-3-5-12)19-13-6-7-15-16(8-13)24-11-23-15/h1-8,14,19H,9-11H2/t14-/m1/s1