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

Systemtic Name: (phenylmethyl) 2-[[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H24N4O4/c1-15(24(30)32-13-16-7-3-2-4-8-16)27-22(29)21-14-31-23(28-21)19(25)11-17-12-26-20-10-6-5-9-18(17)20/h2-10,12,14-15,19,26H,11,13,25H2,1H3,(H,27,29)