2-azanyl-N-[1-[2-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]-3-phenylmethoxy-propanamide

Systemtic Name: 2-azanyl-N-[1-[2-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]-3-phenylmethoxy-propanamide Openeye Name: 2-amino-3-benzyloxy-N-[1-[2-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]imidazol-4-yl]propanamide CAS Name: 2-amino-N-[1-[2-[2-(methyldioxymethyl)-1-pyrrolidinyl]-2-oxo-1-phenylethyl]-4-imidazolyl]-3-phenylmethoxypropanamide IUPAC Name: 2-amino-N-[1-[2-[2-(methylperoxymethyl)pyrrolidin-1-yl]-2-oxo-1-phenylethyl]imidazol-4-yl]-3-phenylmethoxypropanamide Traditional Name: 2-amino-3-benzoxy-N-[1-[2-keto-2-[2-(methylperoxymethyl)pyrrolidino]-1-phenyl-ethyl]imidazol-4-yl]propionamide Formula: C27H33N5O5 MolecularWeight: 507.58142

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Descriptors Computed from Structure

Canonical SMILES:

COOCC1CCCN1C(=O)C(C2=CC=CC=C2)N3C=C(N=C3)NC(=O)C(COCC4=CC=CC=C4)N

Isomeric SMILES

COOCC1CCCN1C(=O)C(C2=CC=CC=C2)N3C=C(N=C3)NC(=O)C(COCC4=CC=CC=C4)N

InChI

InChI=1S/C27H33N5O5/c1-35-37-17-22-13-8-14-32(22)27(34)25(21-11-6-3-7-12-21)31-15-24(29-19-31)30-26(33)23(28)18-36-16-20-9-4-2-5-10-20/h2-7,9-12,15,19,22-23,25H,8,13-14,16-18,28H2,1H3,(H,30,33)