(6R)-3,3-dimethyl-7-oxidanylidene-6-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (6R)-3,3-dimethyl-7-oxidanylidene-6-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (6R)-3,3-dimethyl-7-oxo-6-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (6R)-3,3-dimethyl-7-oxo-6-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (6R)-3,3-dimethyl-7-oxo-6-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (6R)-7-keto-6-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)[C@@H](C2=O)N/C=C\3/C(=O)C=CC4=CC=CC=C43)C(=O)O)C

InChI

InChI=1S/C19H18N2O4S/c1-19(2)15(18(24)25)21-16(23)14(17(21)26-19)20-9-12-11-6-4-3-5-10(11)7-8-13(12)22/h3-9,14-15,17,20H,1-2H3,(H,24,25)/b12-9+/t14-,15?,17?/m1/s1