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(phenylmethyl) (5R)-3-methyl-7-oxidanylidene-6-propan-2-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
(phenylmethyl) (5R)-3-methyl-7-oxidanylidene-6-propan-2-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C(S1)C(C2=O)C(C)C)C(=O)OCC3=CC=CC=C3
Isomeric SMILES
CC1=C(N2[C@H](S1)C(C2=O)C(C)C)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C17H19NO3S/c1-10(2)13-15(19)18-14(11(3)22-16(13)18)17(20)21-9-12-7-5-4-6-8-12/h4-8,10,13,16H,9H2,1-3H3/t13?,16-/m1/s1
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