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(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoate

(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoate

Systemtic Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoate
Openeye Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butanoate
CAS Name:(2S)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-3-methylbutanoate
IUPAC Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methylbutanoate
Traditional Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-methyl-butyrate
Formula: C16H20N3O3-
MolecularWeight: 302.3483
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NCCC1=CNC2=CC=CC=C21


Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)NCCC1=CNC2=CC=CC=C21


InChI

InChI=1S/C16H21N3O3/c1-10(2)14(15(20)21)19-16(22)17-8-7-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,14,18H,7-8H2,1-2H3,(H,20,21)(H2,17,19,22)/p-1/t14-/m0/s1


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