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

Systemtic Name: methyl 2-[[2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(1-amino-2-methyl-propyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-amino-2-methylpropyl)-4-oxazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-2-methylpropyl)-1,3-oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-amino-2-methyl-propyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-11(2)17(21)19-24-16(10-28-19)18(25)23-15(20(26)27-3)8-12-9-22-14-7-5-4-6-13(12)14/h4-7,9-11,15,17,22H,8,21H2,1-3H3,(H,23,25)