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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O5/c1-7(2)8(3)4-12(20)16-14(21)17-13-9(18)6-22-10(13)5-11(15)19/h7-8,10,13H,4-6H2,1-3H3,(H2,15,19)(H2,16,17,20,21)