(1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)sulfanyl 4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)sulfanyl 4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]sulfanyl 4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [[1-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]thio] ester IUPAC Name: [1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]sulfanyl 4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]thio] ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N2C1CC2=O)C(=O)OSC3CCN(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1C=C(N2C1CC2=O)C(=O)OSC3CCN(C3)C(=O)N4CCCC4

InChI

InChI=1S/C17H23N3O4S/c1-11-8-14(20-13(11)9-15(20)21)16(22)24-25-12-4-7-19(10-12)17(23)18-5-2-3-6-18/h8,11-13H,2-7,9-10H2,1H3