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

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]carbamoyl]-3,3-dimethyl-pentanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-pentanamide CAS Name: N-[[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-oxomethyl]-3,3-dimethylpentanamide IUPAC Name: N-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]carbamoyl]-3,3-dimethylpentanamide Traditional Name: N-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-valeramide Formula: C14H23N3O5 MolecularWeight: 313.34952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O5/c1-4-14(2,3)6-11(20)16-13(21)17-12-8(18)7-22-9(12)5-10(15)19/h9,12H,4-7H2,1-3H3,(H2,15,19)(H2,16,17,20,21)