prop-2-enyl 3-methyl-7-oxidanylidene-3-[(E)-2-pyrimidin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 3-methyl-7-oxidanylidene-3-[(E)-2-pyrimidin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 3-methyl-7-oxo-3-[(E)-2-pyrimidin-2-ylvinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-methyl-7-oxo-3-[(E)-2-(2-pyrimidinyl)ethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methyl-7-oxo-3-[(E)-2-pyrimidin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3-methyl-3-[(E)-2-(2-pyrimidyl)vinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)C(=O)OCC=C)C=CC3=NC=CC=N3

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)C(=O)OCC=C)/C=C/C3=NC=CC=N3

InChI

InChI=1S/C16H17N3O3S/c1-3-9-22-15(21)14-16(2,23-13-10-12(20)19(13)14)6-5-11-17-7-4-8-18-11/h3-8,13-14H,1,9-10H2,2H3/b6-5+