potassium (5R,6S)-3-[6-(hydroxymethyl)naphthalen-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium (5R,6S)-3-[6-(hydroxymethyl)naphthalen-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[6-(hydroxymethyl)-2-naphthyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[6-(hydroxymethyl)-2-naphthalenyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[6-(hydroxymethyl)naphthalen-2-yl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-keto-3-(6-methylol-2-naphthyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C20H18KNO5 MolecularWeight: 391.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CC4=C(C=C3)C=C(C=C4)CO)O.[K+]

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)[O-])C3=CC4=C(C=C3)C=C(C=C4)CO)O.[K+]

InChI

InChI=1S/C20H19NO5.K/c1-10(23)17-16-8-15(18(20(25)26)21(16)19(17)24)14-5-4-12-6-11(9-22)2-3-13(12)7-14;/h2-7,10,16-17,22-23H,8-9H2,1H3,(H,25,26);/q;+1/p-1/t10-,16-,17-;/m1./s1