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methyl 3-(methanoyloxymethyl)-3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

methyl 3-(methanoyloxymethyl)-3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:methyl 3-(methanoyloxymethyl)-3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:methyl 3-(formyloxymethyl)-3-methyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:3-(formyloxymethyl)-3-methyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-(formyloxymethyl)-3-methyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:3-(formyloxymethyl)-7-keto-3-methyl-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
Formula: C18H20N2O7S
MolecularWeight: 408.4256
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OC)COC=O


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OC)COC=O


InChI

InChI=1S/C18H20N2O7S/c1-18(9-26-10-21)14(17(24)25-2)20-15(23)13(16(20)28-18)19-12(22)8-27-11-6-4-3-5-7-11/h3-7,10,13-14,16H,8-9H2,1-2H3,(H,19,22)


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