(1R,2R)-2-[(1-methylindazol-3-yl)carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(1-methylindazol-3-yl)carbamoyl]cyclobutane-1-carboxylate Openeye Name: (1R,2R)-2-[(1-methylindazol-3-yl)carbamoyl]cyclobutanecarboxylate CAS Name: (1R,2R)-2-[[(1-methyl-3-indazolyl)amino]-oxomethyl]-1-cyclobutanecarboxylate IUPAC Name: (1R,2R)-2-[(1-methylindazol-3-yl)carbamoyl]cyclobutane-1-carboxylate Traditional Name: (1R,2R)-2-[(1-methylindazol-3-yl)carbamoyl]cyclobutanecarboxylate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)C3CCC3C(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)[C@@H]3CC[C@H]3C(=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-17-11-5-3-2-4-10(11)12(16-17)15-13(18)8-6-7-9(8)14(19)20/h2-5,8-9H,6-7H2,1H3,(H,19,20)(H,15,16,18)/p-1/t8-,9-/m1/s1