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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-16(2)21(23(31)25-20(15-29)24(3,4)5)26-22(30)17-11-13-19(14-12-17)28-27-18-9-7-6-8-10-18/h6-14,16,20-21,29H,15H2,1-5H3,(H,25,31)(H,26,30)/t20-,21+/m1/s1