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2-[(1aR)-2,3-dihydro-1aH-[1,2]oxazireno[2,3-a]quinolin-6-yl]propanamide
2-[(1aR)-2,3-dihydro-1aH-[1,2]oxazireno[2,3-a]quinolin-6-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCC3N2O3)C=C1)C(=O)N
Isomeric SMILES
CC(C1=CC2=C(CC[C@@H]3N2O3)C=C1)C(=O)N
InChI
InChI=1S/C12H14N2O2/c1-7(12(13)15)9-3-2-8-4-5-11-14(16-11)10(8)6-9/h2-3,6-7,11H,4-5H2,1H3,(H2,13,15)/t7?,11-,14?/m1/s1
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