3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-N-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-N-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-N-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 7-keto-3,3-dimethyl-6-[(2-phenylacetyl)amino]-N-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1C(SC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)(C)C

Isomeric SMILES

CCCONC(=O)C1C(SC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H25N3O4S/c1-4-10-26-21-16(24)15-19(2,3)27-18-14(17(25)22(15)18)20-13(23)11-12-8-6-5-7-9-12/h5-9,14-15,18H,4,10-11H2,1-3H3,(H,20,23)(H,21,24)