N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]-5,5-diphenyl-pent-4-enamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]-5,5-diphenyl-pent-4-enamide Openeye Name: N-[(1S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-5,5-diphenyl-pent-4-enamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]-5,5-diphenyl-4-pentenamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]-5,5-diphenylpent-4-enamide Traditional Name: N-[(1S)-1-[[(1S)-1-benzyl-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-5,5-diphenyl-pent-4-enamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O3/c1-23(2)30(31(36)32-27(22-34)21-24-13-6-3-7-14-24)33-29(35)20-12-19-28(25-15-8-4-9-16-25)26-17-10-5-11-18-26/h3-11,13-19,22-23,27,30H,12,20-21H2,1-2H3,(H,32,36)(H,33,35)/t27-,30-/m0/s1