(1R,6R)-4,4-dimethyl-3-oxidanyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one

Systemtic Name: (1R,6R)-4,4-dimethyl-3-oxidanyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one Openeye Name: (1R,6R)-3-hydroxy-4,4-dimethyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one CAS Name: (1R,6R)-3-hydroxy-4,4-dimethyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one IUPAC Name: (1R,6R)-3-hydroxy-4,4-dimethyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one Traditional Name: (1R,6R)-3-hydroxy-4,4-dimethyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2C(S1)NC2=O)CC(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(N([C@H]2[C@@H](S1)NC2=O)CC(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C15H18N2O3S/c1-15(2)14(20)17(11-12(19)16-13(11)21-15)8-10(18)9-6-4-3-5-7-9/h3-7,11,13-14,20H,8H2,1-2H3,(H,16,19)/t11-,13-,14?/m1/s1