(1R,2R,3R,4S)-2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: (1R,2R,3R,4S)-2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: (1R,2R,3R,4S)-2-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: (1R,2R,3R,4S)-2-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: (1R,2R,3R,4S)-2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: (1R,2R,3R,4S)-2-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

C1C[C@H]2[C@@H]([C@H]([C@@H]1O2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C21H18N2O4S/c24-19(17-15-7-8-16(27-15)18(17)20(25)26)23-21-22-14(10-28-21)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10,15-18H,7-8H2,(H,25,26)(H,22,23,24)/t15-,16+,17+,18+/m1/s1