2-azanyl-N-[1-[[1-[2-(azetidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[2-(azetidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[[1-[2-(azetidin-1-yl)-2-oxo-1-phenyl-ethyl]imidazol-4-yl]amino]-1-(benzyloxymethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[[1-[2-(1-azetidinyl)-2-oxo-1-phenylethyl]-4-imidazolyl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[[1-[2-(azetidin-1-yl)-2-oxo-1-phenylethyl]imidazol-4-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-[[1-[2-(azetidin-1-yl)-2-keto-1-phenyl-ethyl]imidazol-4-yl]amino]-1-(benzoxymethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCC4)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCC4)N

InChI

InChI=1S/C28H34N6O4/c1-28(2,29)27(37)31-22(18-38-17-20-10-5-3-6-11-20)25(35)32-23-16-34(19-30-23)24(21-12-7-4-8-13-21)26(36)33-14-9-15-33/h3-8,10-13,16,19,22,24H,9,14-15,17-18,29H2,1-2H3,(H,31,37)(H,32,35)