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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butan-2-yl]-3-phenyldiazenyl-benzamide Openeye Name: N-[(1S)-1-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-2-methyl-propyl]-3-phenylazo-benzamide CAS Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-phenyldiazenylbenzamide IUPAC Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-phenyldiazenylbenzamide Traditional Name: N-[(1S)-1-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]-2-methyl-propyl]-3-phenylazo-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CO)NC(=O)C2=CC(=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)CO)NC(=O)C2=CC(=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O3/c1-19(2)25(27(34)28-24(18-32)16-20-10-5-3-6-11-20)29-26(33)21-12-9-15-23(17-21)31-30-22-13-7-4-8-14-22/h3-15,17,19,24-25,32H,16,18H2,1-2H3,(H,28,34)(H,29,33)/t24-,25-/m0/s1