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[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
Openeye Name:[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate
CAS Name:3-(1H-indol-3-yl)propanoic acid [2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate
Traditional Name:3-(1H-indol-3-yl)propionic acid [2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C20H23N3O4/c1-20(2,3)16-10-18(27-23-16)22-17(24)12-26-19(25)9-8-13-11-21-15-7-5-4-6-14(13)15/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,22,24)


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