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

Systemtic Name: N-[4-[[(3S)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]amino]phenyl]acetamide CAS Name: N-[4-[[(3S)-1-methyl-2,5-dioxo-3-pyrrolidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(3S)-2,5-diketo-1-methyl-pyrrolidin-3-yl]amino]phenyl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-8(17)14-9-3-5-10(6-4-9)15-11-7-12(18)16(2)13(11)19/h3-6,11,15H,7H2,1-2H3,(H,14,17)/t11-/m0/s1