(phenylmethyl) 2-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: benzyl 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]-6-(benzyloxycarbonylamino)hexanoate CAS Name: 2-[[[2-(1-amino-2-phenylethyl)-4-oxazolyl]-oxomethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-phenylethyl)-1,3-oxazole-4-carbonyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]-6-(benzyloxycarbonylamino)hexanoic acid benzyl ester Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(CCCCNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(CCCCNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C33H36N4O6/c34-27(20-24-12-4-1-5-13-24)31-37-29(23-41-31)30(38)36-28(32(39)42-21-25-14-6-2-7-15-25)18-10-11-19-35-33(40)43-22-26-16-8-3-9-17-26/h1-9,12-17,23,27-28H,10-11,18-22,34H2,(H,35,40)(H,36,38)