(4R)-3-propanoyl-4-propan-2-yl-1,3-oxazinan-2-one

Systemtic Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazinan-2-one Openeye Name: (4R)-4-isopropyl-3-propanoyl-1,3-oxazinan-2-one CAS Name: (4R)-3-(1-oxopropyl)-4-propan-2-yl-1,3-oxazinan-2-one IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazinan-2-one Traditional Name: (4R)-4-isopropyl-3-propionyl-1,3-oxazinan-2-one Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCOC1=O)C(C)C

Isomeric SMILES

CCC(=O)N1[C@H](CCOC1=O)C(C)C

InChI

InChI=1S/C10H17NO3/c1-4-9(12)11-8(7(2)3)5-6-14-10(11)13/h7-8H,4-6H2,1-3H3/t8-/m1/s1