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(2R,3R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-oxidanyl-butanoate

(2R,3R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-oxidanyl-butanoate

Systemtic Name:(2R,3R)-2-[4-(1H-indol-3-yl)butanoylamino]-3-oxidanyl-butanoate
Openeye Name:(2R,3R)-3-hydroxy-2-[4-(1H-indol-3-yl)butanoylamino]butanoate
CAS Name:(2R,3R)-3-hydroxy-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]butanoate
IUPAC Name:(2R,3R)-3-hydroxy-2-[4-(1H-indol-3-yl)butanoylamino]butanoate
Traditional Name:(2R,3R)-3-hydroxy-2-[4-(1H-indol-3-yl)butanoylamino]butyrate
Formula: C16H19N2O4-
MolecularWeight: 303.33306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CCCC1=CNC2=CC=CC=C21)O


Isomeric SMILES

C[C@H]([C@H](C(=O)[O-])NC(=O)CCCC1=CNC2=CC=CC=C21)O


InChI

InChI=1S/C16H20N2O4/c1-10(19)15(16(21)22)18-14(20)8-4-5-11-9-17-13-7-3-2-6-12(11)13/h2-3,6-7,9-10,15,17,19H,4-5,8H2,1H3,(H,18,20)(H,21,22)/p-1/t10-,15-/m1/s1


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