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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[2-(1-amino-2-phenylethyl)-4-oxazolyl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-phenylethyl)-1,3-oxazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C28H27N3O4/c29-23(16-20-10-4-1-5-11-20)27-31-25(19-34-27)26(32)30-24(17-21-12-6-2-7-13-21)28(33)35-18-22-14-8-3-9-15-22/h1-15,19,23-24H,16-18,29H2,(H,30,32)