2-azanyl-3-methoxy-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide

Systemtic Name: 2-azanyl-3-methoxy-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide Openeye Name: 2-amino-3-methoxy-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide CAS Name: 2-amino-3-methoxy-N-(2,2,4,4-tetramethyl-3-thietanyl)propanamide IUPAC Name: 2-amino-3-methoxy-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide Traditional Name: 2-amino-3-methoxy-N-(2,2,4,4-tetramethylthietan-3-yl)propionamide Formula: C11H22N2O2S MolecularWeight: 246.36958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(S1)(C)C)NC(=O)C(COC)N)C

Isomeric SMILES

CC1(C(C(S1)(C)C)NC(=O)C(COC)N)C

InChI

InChI=1S/C11H22N2O2S/c1-10(2)9(11(3,4)16-10)13-8(14)7(12)6-15-5/h7,9H,6,12H2,1-5H3,(H,13,14)