1-pentan-3-yl-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-pentan-3-yl-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(benzylamino)-1-(1-ethylpropyl)pyrrolidine-2,5-dione CAS Name: 1-pentan-3-yl-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione IUPAC Name: 3-(benzylamino)-1-pentan-3-ylpyrrolidine-2,5-dione Traditional Name: 3-(benzylamino)-1-(1-ethylpropyl)pyrrolidine-2,5-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC(C1=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)N1C(=O)CC(C1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-13(4-2)18-15(19)10-14(16(18)20)17-11-12-8-6-5-7-9-12/h5-9,13-14,17H,3-4,10-11H2,1-2H3