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

Systemtic Name: methyl 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(1-amino-3-methyl-butyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-amino-3-methylbutyl)-4-oxazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-3-methylbutyl)-1,3-oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-amino-3-methyl-butyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-12(2)8-15(22)20-25-18(11-29-20)19(26)24-17(21(27)28-3)9-13-10-23-16-7-5-4-6-14(13)16/h4-7,10-12,15,17,23H,8-9,22H2,1-3H3,(H,24,26)