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

Systemtic Name: prop-2-enyl 6-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[(3-methoxy-3-oxo-propanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[(3-methoxy-1,3-dioxopropyl)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 6-[(3-methoxy-3-oxopropanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-6-[(3-keto-3-methoxy-propanoyl)amino]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6S/c1-5-6-23-14(21)11-15(2,3)24-13-10(12(20)17(11)13)16-8(18)7-9(19)22-4/h5,10-11,13H,1,6-7H2,2-4H3,(H,16,18)