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

Systemtic Name: ethyl 2-[[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(1-amino-2-methyl-butyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-amino-2-methylbutyl)-4-oxazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-amino-2-methylbutyl)-1,3-oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-amino-2-methyl-butyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC)N

InChI

InChI=1S/C22H28N4O4/c1-4-13(3)19(23)21-26-18(12-30-21)20(27)25-17(22(28)29-5-2)10-14-11-24-16-9-7-6-8-15(14)16/h6-9,11-13,17,19,24H,4-5,10,23H2,1-3H3,(H,25,27)