(2S)-2-acetamido-3-methyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]pentanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]pentanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]-3-methyl-pentanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]-3-methyl-valeramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C26H34N2O4/c1-4-19(2)25(27-20(3)29)26(31)28-23(16-15-21-11-7-5-8-12-21)24(30)18-32-17-22-13-9-6-10-14-22/h5-14,19,23,25H,4,15-18H2,1-3H3,(H,27,29)(H,28,31)/t19?,23-,25-/m0/s1