(3S)-3-(1-ethoxyethoxy)-4-oxidanyl-N-prop-2-enyl-butanamide

Systemtic Name: (3S)-3-(1-ethoxyethoxy)-4-oxidanyl-N-prop-2-enyl-butanamide Openeye Name: (3S)-N-allyl-3-(1-ethoxyethoxy)-4-hydroxy-butanamide CAS Name: (3S)-3-(1-ethoxyethoxy)-4-hydroxy-N-prop-2-enylbutanamide IUPAC Name: (3S)-3-(1-ethoxyethoxy)-4-hydroxy-N-prop-2-enylbutanamide Traditional Name: (3S)-N-allyl-3-(1-ethoxyethoxy)-4-hydroxy-butyramide Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(CC(=O)NCC=C)CO

Isomeric SMILES

CCOC(C)O[C@@H](CC(=O)NCC=C)CO

InChI

InChI=1S/C11H21NO4/c1-4-6-12-11(14)7-10(8-13)16-9(3)15-5-2/h4,9-10,13H,1,5-8H2,2-3H3,(H,12,14)/t9?,10-/m0/s1