ethyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate

Systemtic Name: ethyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Openeye Name: ethyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)butyric acid ethyl ester Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC(C(C)C)C(=O)OCC

Isomeric SMILES

CCCOC(=O)N[C@@H](C(C)C)C(=O)OCC

InChI

InChI=1S/C11H21NO4/c1-5-7-16-11(14)12-9(8(3)4)10(13)15-6-2/h8-9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1