ethyl 3-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: ethyl 3-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: ethyl 3-(1-acetyl-2-oxo-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-[(1-acetyl-2-oxo-3-pyrrolidinyl)thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1-acetyl-2-oxopyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3-[(1-acetyl-2-keto-pyrrolidin-3-yl)thio]-6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C2N1C(=O)C2C(C)O)C)SC3CCN(C3=O)C(=O)C

Isomeric SMILES

CCOC(=O)C1C(C(C2N1C(=O)C2C(C)O)C)SC3CCN(C3=O)C(=O)C

InChI

InChI=1S/C18H26N2O6S/c1-5-26-18(25)14-15(27-11-6-7-19(10(4)22)16(11)23)8(2)13-12(9(3)21)17(24)20(13)14/h8-9,11-15,21H,5-7H2,1-4H3