[(3aS,4R,6aR)-2-oxidanylidene-3-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl] ethanoate

Systemtic Name: [(3aS,4R,6aR)-2-oxidanylidene-3-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl] ethanoate Openeye Name: [(3aS,4R,6aR)-3-benzyl-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazol-4-yl] acetate CAS Name: acetic acid [(3aS,4R,6aR)-2-oxo-3-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazol-4-yl] ester IUPAC Name: [(3aS,4R,6aR)-3-benzyl-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl] acetate Traditional Name: acetic acid [(3aS,4R,6aR)-3-benzyl-2-keto-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazol-4-yl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1N(C(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@@H]2[C@H]1N(C(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17NO4/c1-10(17)19-12-7-8-13-14(12)16(15(18)20-13)9-11-5-3-2-4-6-11/h2-6,12-14H,7-9H2,1H3/t12-,13-,14+/m1/s1