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

Systemtic Name: methyl 2-[[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H26N4O4 MolecularWeight: 398.45554

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-4-12(2)18(22)20-25-17(11-29-20)19(26)24-16(21(27)28-3)9-13-10-23-15-8-6-5-7-14(13)15/h5-8,10-12,16,18,23H,4,9,22H2,1-3H3,(H,24,26)