(3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one

Systemtic Name: (3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one Openeye Name: (3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one CAS Name: (3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one IUPAC Name: (3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one Traditional Name: (3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d]oxazol-2-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2C(C=CC2OC)OC1=O

Isomeric SMILES

CCCN1[C@@H]2[C@@H](C=C[C@H]2OC)OC1=O

InChI

InChI=1S/C10H15NO3/c1-3-6-11-9-7(13-2)4-5-8(9)14-10(11)12/h4-5,7-9H,3,6H2,1-2H3/t7-,8-,9+/m1/s1