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N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]-4-phenyl-benzamide

N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]-4-phenyl-benzamide

Systemtic Name:N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]-4-phenyl-benzamide
Openeye Name:N-[(1S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-phenyl-benzamide
CAS Name:N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]-4-phenylbenzamide
IUPAC Name:N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]-4-phenylbenzamide
Traditional Name:N-[(1S)-1-[[(1S)-1-benzyl-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-phenyl-benzamide
Formula: C27H28N2O3
MolecularWeight: 428.52282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C27H28N2O3/c1-19(2)25(27(32)28-24(18-30)17-20-9-5-3-6-10-20)29-26(31)23-15-13-22(14-16-23)21-11-7-4-8-12-21/h3-16,18-19,24-25H,17H2,1-2H3,(H,28,32)(H,29,31)/t24-,25-/m0/s1


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