prop-2-enyl 6-[(3-ethoxy-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-ethoxy-3-oxidanylidene-propanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[(3-ethoxy-3-oxo-propanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[(3-ethoxy-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-ethoxy-3-oxopropanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[(3-ethoxy-3-keto-propanoyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)CC(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C

InChI

InChI=1S/C16H22N2O6S/c1-5-7-24-15(22)12-16(3,4)25-14-11(13(21)18(12)14)17-9(19)8-10(20)23-6-2/h5,11-12,14H,1,6-8H2,2-4H3,(H,17,19)