ethyl 2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-2-ethyl-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-2-ethyl-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-2-ethyl-butanoyl]amino]acetate CAS Name: 2-[[2-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-2-ethyl-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)carbamoyl]-2-ethylbutanoyl]amino]acetate Traditional Name: 2-[[2-[(2-ethoxy-2-keto-ethyl)carbamoyl]-2-ethyl-butanoyl]amino]acetic acid ethyl ester Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NCC(=O)OCC)C(=O)NCC(=O)OCC

Isomeric SMILES

CCC(CC)(C(=O)NCC(=O)OCC)C(=O)NCC(=O)OCC

InChI

InChI=1S/C15H26N2O6/c1-5-15(6-2,13(20)16-9-11(18)22-7-3)14(21)17-10-12(19)23-8-4/h5-10H2,1-4H3,(H,16,20)(H,17,21)