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tert-butyl 3-[3-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-5-yl]sulfanylpropanoate

tert-butyl 3-[3-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-5-yl]sulfanylpropanoate

Systemtic Name:tert-butyl 3-[3-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-5-yl]sulfanylpropanoate
Openeye Name:tert-butyl 3-[3-(2-amino-1-hydroxy-2-oxo-ethyl)-1-benzyl-2-ethyl-indol-5-yl]sulfanylpropanoate
CAS Name:3-[[3-(2-amino-1-hydroxy-2-oxoethyl)-2-ethyl-1-(phenylmethyl)-5-indolyl]thio]propanoic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[3-(2-amino-1-hydroxy-2-oxoethyl)-1-benzyl-2-ethylindol-5-yl]sulfanylpropanoate
Traditional Name:3-[[3-(2-amino-1-hydroxy-2-keto-ethyl)-1-benzyl-2-ethyl-indol-5-yl]thio]propionic acid tert-butyl ester
Formula: C26H32N2O4S
MolecularWeight: 468.60828
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)SCCC(=O)OC(C)(C)C)C(C(=O)N)O


Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)SCCC(=O)OC(C)(C)C)C(C(=O)N)O


InChI

InChI=1S/C26H32N2O4S/c1-5-20-23(24(30)25(27)31)19-15-18(33-14-13-22(29)32-26(2,3)4)11-12-21(19)28(20)16-17-9-7-6-8-10-17/h6-12,15,24,30H,5,13-14,16H2,1-4H3,(H2,27,31)


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