N-[4-[[(3S)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]amino]phenyl]acetamide CAS Name: N-[4-[[(3S)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(3S)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]amino]phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)21-16-7-9-17(10-8-16)22-18-13-19(25)23(20(18)26)12-11-15-5-3-2-4-6-15/h2-10,18,22H,11-13H2,1H3,(H,21,24)/t18-/m0/s1