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(4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one

(4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one

Systemtic Name:(4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
Openeye Name:(4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
CAS Name:(4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
IUPAC Name:(4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
Traditional Name:(4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
Formula: C9H16ClNO2
MolecularWeight: 205.68184
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(NC(=O)O1)C(C)Cl)C


Isomeric SMILES

CC[C@H]1[C@@H]([C@H](NC(=O)O1)C(C)Cl)C


InChI

InChI=1S/C9H16ClNO2/c1-4-7-5(2)8(6(3)10)11-9(12)13-7/h5-8H,4H2,1-3H3,(H,11,12)/t5-,6?,7-,8-/m0/s1


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