(7R)-3-methyl-7-(naphthalen-1-ylcarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (7R)-3-methyl-7-(naphthalen-1-ylcarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (7R)-3-methyl-7-(naphthalene-1-carbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (7R)-3-methyl-7-[[1-naphthalenyl(oxo)methyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (7R)-3-methyl-7-(naphthalene-1-carbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (7R)-8-keto-3-methyl-7-(1-naphthoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)SC1)C(=O)O

Isomeric SMILES

CC1=C(N2C([C@@H](C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)SC1)C(=O)O

InChI

InChI=1S/C19H16N2O4S/c1-10-9-26-18-14(17(23)21(18)15(10)19(24)25)20-16(22)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14,18H,9H2,1H3,(H,20,22)(H,24,25)/t14-,18?/m1/s1