(6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(oxolan-2-yl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(oxolan-2-yl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (6S,7S)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-3-tetrahydrofuran-2-yl-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6S,7S)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-3-(2-oxolanyl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(oxolan-2-yl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6S,7S)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-8-keto-3-(tetrahydrofuryl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C17H18N5O7S- MolecularWeight: 436.41912

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2C3COC(=C(N3C2=O)C(=O)[O-])C4CCCO4

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@H]3COC(=C(N3C2=O)C(=O)[O-])C4CCCO4

InChI

InChI=1S/C17H19N5O7S/c1-27-21-10(7-6-30-17(18)19-7)14(23)20-11-8-5-29-13(9-3-2-4-28-9)12(16(25)26)22(8)15(11)24/h6,8-9,11H,2-5H2,1H3,(H2,18,19)(H,20,23)(H,25,26)/p-1/b21-10+/t8-,9?,11+/m1/s1