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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[2-(1-amino-2-hydroxypropyl)-4-oxazolyl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-hydroxypropyl)-1,3-oxazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H25N3O5/c1-15(27)20(24)22-26-19(14-30-22)21(28)25-18(12-16-8-4-2-5-9-16)23(29)31-13-17-10-6-3-7-11-17/h2-11,14-15,18,20,27H,12-13,24H2,1H3,(H,25,28)