prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanylidene-3-prop-2-enoxy-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanylidene-3-prop-2-enoxy-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[(3-allyloxy-3-oxo-propanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[(1,3-dioxo-3-prop-2-enoxypropyl)amino]-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 3,3-dimethyl-7-oxo-6-[(3-oxo-3-prop-2-enoxypropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[(3-allyloxy-3-keto-propanoyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)CC(=O)OCC=C)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)CC(=O)OCC=C)C(=O)OCC=C)C

InChI

InChI=1S/C17H22N2O6S/c1-5-7-24-11(21)9-10(20)18-12-14(22)19-13(16(23)25-8-6-2)17(3,4)26-15(12)19/h5-6,12-13,15H,1-2,7-9H2,3-4H3,(H,18,20)