N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-[[(2R)-5-oxidanylideneoxolan-2-yl]methyl]indazole-3-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-[[(2R)-5-oxidanylideneoxolan-2-yl]methyl]indazole-3-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-1-[[(2R)-5-oxotetrahydrofuran-2-yl]methyl]indazole-3-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-[[(2R)-5-oxo-2-oxolanyl]methyl]-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-[[(2R)-5-oxooxolan-2-yl]methyl]indazole-3-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-1-[[(2R)-5-ketotetrahydrofuran-2-yl]methyl]indazole-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCC(=O)O3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)C[C@H]3CCC(=O)O3

InChI

InChI=1S/C19H24N4O4/c1-19(2,3)16(17(20)25)21-18(26)15-12-6-4-5-7-13(12)23(22-15)10-11-8-9-14(24)27-11/h4-7,11,16H,8-10H2,1-3H3,(H2,20,25)(H,21,26)/t11-,16-/m1/s1