N-[(2S)-1-(benzotriazol-1-ylmethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-ylmethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-(benzotriazol-1-ylmethylcarbamoyl)-3-methyl-butyl]-4-morpholino-benzamide CAS Name: N-[(2S)-1-(1-benzotriazolylmethylamino)-4-methyl-1-oxopentan-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-ylmethylamino)-4-methyl-1-oxopentan-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-(benzotriazol-1-ylmethylcarbamoyl)-3-methyl-butyl]-4-morpholino-benzamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCN1C2=CC=CC=C2N=N1)NC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCN1C2=CC=CC=C2N=N1)NC(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H30N6O3/c1-17(2)15-21(24(32)25-16-30-22-6-4-3-5-20(22)27-28-30)26-23(31)18-7-9-19(10-8-18)29-11-13-33-14-12-29/h3-10,17,21H,11-16H2,1-2H3,(H,25,32)(H,26,31)/t21-/m0/s1