methyl (5R,6S)-3,3-dimethyl-7-oxidanylidene-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (5R,6S)-3,3-dimethyl-7-oxidanylidene-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (5R,6S)-6-benzyloxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (5R,6S)-3,3-dimethyl-7-oxo-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (5R,6S)-3,3-dimethyl-7-oxo-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (5R,6S)-6-benzoxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)OCC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1(C(N2[C@H](S1)[C@H](C2=O)OCC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C16H19NO4S/c1-16(2)12(15(19)20-3)17-13(18)11(14(17)22-16)21-9-10-7-5-4-6-8-10/h4-8,11-12,14H,9H2,1-3H3/t11-,12?,14+/m0/s1