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(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoate

(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoate

Systemtic Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoate
Openeye Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-3-phenylpropanoate
IUPAC Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenylpropanoate
Traditional Name:(2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-3-phenyl-propionate
Formula: C20H20N3O3-
MolecularWeight: 350.3911
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NCCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C20H21N3O3/c24-19(25)18(12-14-6-2-1-3-7-14)23-20(26)21-11-10-15-13-22-17-9-5-4-8-16(15)17/h1-9,13,18,22H,10-12H2,(H,24,25)(H2,21,23,26)/p-1/t18-/m0/s1


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