1-acetyloxyethyl 3-(aminocarbonyloxymethyl)-7-[[2-(furan-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 1-acetyloxyethyl 3-(aminocarbonyloxymethyl)-7-[[2-(furan-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-acetoxyethyl 3-(carbamoyloxymethyl)-7-[[2-(3-furyl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(carbamoyloxymethyl)-7-[[2-(3-furanyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-acetyloxyethyl ester IUPAC Name: 1-acetyloxyethyl 3-(carbamoyloxymethyl)-7-[[2-(furan-3-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(carbamoyloxymethyl)-7-[[2-(3-furyl)-2-methyloximino-acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-acetoxyethyl ester Formula: C20H22N4O10S MolecularWeight: 510.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=COC=C3)COC(=O)N

Isomeric SMILES

CC(OC(=O)C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=COC=C3)COC(=O)N

InChI

InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-12(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)11-4-5-31-6-11/h4-6,10,14,18H,7-8H2,1-3H3,(H2,21,29)(H,22,26)