N-[(2S)-1-[(diphenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide

Systemtic Name: N-[(2S)-1-[(diphenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[(1S)-1-(benzhydrylcarbamoyl)-3-methyl-butyl]benzotriazole-1-carboxamide CAS Name: N-[(2S)-1-[(diphenylmethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[(2S)-1-(benzhydrylamino)-4-methyl-1-oxopentan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[(1S)-1-(benzhydrylcarbamoyl)-3-methyl-butyl]benzotriazole-1-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H27N5O2/c1-18(2)17-22(27-26(33)31-23-16-10-9-15-21(23)29-30-31)25(32)28-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22,24H,17H2,1-2H3,(H,27,33)(H,28,32)/t22-/m0/s1