N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-3-phenyldiazenyl-benzamide

Systemtic Name: N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-3-phenyldiazenyl-benzamide Openeye Name: N-[(1S)-1-[[(1S)-1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]-2-methyl-propyl]-3-phenylazo-benzamide CAS Name: N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-phenyldiazenylbenzamide IUPAC Name: N-[(2S)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-phenyldiazenylbenzamide Traditional Name: N-[(1S)-2-methyl-1-[[(1S)-3-methyl-1-methylol-butyl]carbamoyl]propyl]-3-phenylazo-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@H](C(C)C)NC(=O)C1=CC(=CC=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O3/c1-16(2)13-21(15-29)25-24(31)22(17(3)4)26-23(30)18-9-8-12-20(14-18)28-27-19-10-6-5-7-11-19/h5-12,14,16-17,21-22,29H,13,15H2,1-4H3,(H,25,31)(H,26,30)/t21-,22-/m0/s1