N-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]acetamide Traditional Name: N-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]acetamide Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OCCO1)NC(=O)C

Isomeric SMILES

C[C@H](C1OCCO1)NC(=O)C

InChI

InChI=1S/C7H13NO3/c1-5(8-6(2)9)7-10-3-4-11-7/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1