prop-2-enyl 6-[(E)-2-(1-ethoxyethoxy)-1-oxidanyl-3-thiophen-2-yl-prop-2-enyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 6-[(E)-2-(1-ethoxyethoxy)-1-oxidanyl-3-thiophen-2-yl-prop-2-enyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[(E)-2-(1-ethoxyethoxy)-1-hydroxy-3-(2-thienyl)allyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[(E)-2-(1-ethoxyethoxy)-1-hydroxy-3-thiophen-2-ylprop-2-enyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-[(E)-2-(1-ethoxyethoxy)-1-hydroxy-3-thiophen-2-ylprop-2-enyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[(E)-2-(1-ethoxyethoxy)-1-hydroxy-3-(2-thienyl)allyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C22H29NO6S2 MolecularWeight: 467.59876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=CC1=CC=CS1)C(C2C3N(C2=O)C(C(S3)(C)C)C(=O)OCC=C)O

Isomeric SMILES

CCOC(C)O/C(=C/C1=CC=CS1)/C(C2C3N(C2=O)C(C(S3)(C)C)C(=O)OCC=C)O

InChI

InChI=1S/C22H29NO6S2/c1-6-10-28-21(26)18-22(4,5)31-20-16(19(25)23(18)20)17(24)15(29-13(3)27-7-2)12-14-9-8-11-30-14/h6,8-9,11-13,16-18,20,24H,1,7,10H2,2-5H3/b15-12+