N-[(3S)-1-azanyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-[(3S)-1-azanyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-amino-3-methyl-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-[(3S)-1-amino-3-methyl-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-amino-3-methyl-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3S)-1-amino-2,5-diketo-3-methyl-pyrrolidin-3-yl]benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C1=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@]1(CC(=O)N(C1=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O3/c1-12(7-9(16)15(13)11(12)18)14-10(17)8-5-3-2-4-6-8/h2-6H,7,13H2,1H3,(H,14,17)/t12-/m0/s1