N-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]carbamoyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]carbamoyl]-3,3-dimethyl-butanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-butanamide CAS Name: N-[[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-oxomethyl]-3,3-dimethylbutanamide IUPAC Name: N-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]carbamoyl]-3,3-dimethylbutanamide Traditional Name: N-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-butyramide Formula: C13H21N3O5 MolecularWeight: 299.32294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(=O)NC1C(OCC1=O)CC(=O)N

Isomeric SMILES

CC(C)(C)CC(=O)NC(=O)NC1C(OCC1=O)CC(=O)N

InChI

InChI=1S/C13H21N3O5/c1-13(2,3)5-10(19)15-12(20)16-11-7(17)6-21-8(11)4-9(14)18/h8,11H,4-6H2,1-3H3,(H2,14,18)(H2,15,16,19,20)