(1R,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylate Openeye Name: (1R,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutanecarboxylate CAS Name: (1R,2R)-2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclobutanecarboxylate IUPAC Name: (1R,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutane-1-carboxylate Traditional Name: (1R,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclobutanecarboxylate Formula: C11H12N3O3S- MolecularWeight: 266.29628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CCC3C(=O)[O-]

Isomeric SMILES

C1C[C@H]([C@@H]1C(=O)NC2=NN=C(S2)C3CC3)C(=O)[O-]

InChI

InChI=1S/C11H13N3O3S/c15-8(6-3-4-7(6)10(16)17)12-11-14-13-9(18-11)5-1-2-5/h5-7H,1-4H2,(H,16,17)(H,12,14,15)/p-1/t6-,7-/m1/s1