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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(C(C)C)N

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(C(C)C)N

InChI

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