(2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]pentanamide

Systemtic Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]pentanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-[[(1R)-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxo-1-[[(2R)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]pentanamide IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxo-1-[[(2R)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]pentanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-[[(1R)-1-benzyl-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-15(2)11-20(24-17(5)28)23(30)26-21(12-16(3)4)22(29)25-19(14-27)13-18-9-7-6-8-10-18/h6-10,14-16,19-21H,11-13H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)/t19-,20+,21-/m1/s1