(3S)-3-[2-hydroxyethyl-(phenylmethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-hydroxyethyl-(phenylmethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[benzyl(2-hydroxyethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-hydroxyethyl-(phenylmethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[benzyl(2-hydroxyethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[benzyl(2-hydroxyethyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-2-14-28-19-10-8-18(9-11-19)24-21(26)15-20(22(24)27)23(12-13-25)16-17-6-4-3-5-7-17/h3-11,20,25H,2,12-16H2,1H3/t20-/m0/s1