(2-ethenylphenyl)methyl 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (2-ethenylphenyl)methyl 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (2-vinylphenyl)methyl 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2-ethenylphenyl)methyl ester IUPAC Name: (2-ethenylphenyl)methyl 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2-vinylbenzyl) ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C(=O)OCC3=CC=CC=C3C=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C(=O)OCC3=CC=CC=C3C=C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-10-7-5-6-8-11(10)9-22-16(21)13-17(2,3)23-15-12(18)14(20)19(13)15/h4-8,12-13,15H,1,9,18H2,2-3H3