2-[1-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[3-isobutyl-1-[2-(methylamino)-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[2-(methylamino)-2-oxoethyl]-3-(2-methylpropyl)-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[2-(methylamino)-2-oxoethyl]-3-(2-methylpropyl)-2-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-[3-isobutyl-2-keto-1-[2-keto-2-(methylamino)ethyl]pyrrolidin-3-yl]acetamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CC(=O)NC)CC(=O)N

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CC(=O)NC)CC(=O)N

InChI

InChI=1S/C13H23N3O3/c1-9(2)6-13(7-10(14)17)4-5-16(12(13)19)8-11(18)15-3/h9H,4-8H2,1-3H3,(H2,14,17)(H,15,18)