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(3S)-3-(4-ethoxyphenyl)-3-[[(3S)-3-phenylbutanoyl]amino]propanoate

(3S)-3-(4-ethoxyphenyl)-3-[[(3S)-3-phenylbutanoyl]amino]propanoate

Systemtic Name:(3S)-3-(4-ethoxyphenyl)-3-[[(3S)-3-phenylbutanoyl]amino]propanoate
Openeye Name:(3S)-3-(4-ethoxyphenyl)-3-[[(3S)-3-phenylbutanoyl]amino]propanoate
CAS Name:(3S)-3-(4-ethoxyphenyl)-3-[[(3S)-1-oxo-3-phenylbutyl]amino]propanoate
IUPAC Name:(3S)-3-(4-ethoxyphenyl)-3-[[(3S)-3-phenylbutanoyl]amino]propanoate
Traditional Name:(3S)-3-[[(3S)-3-phenylbutanoyl]amino]-3-p-phenetyl-propionate
Formula: C21H24NO4-
MolecularWeight: 354.41956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)CC(C)C2=CC=CC=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C[C@H](C)C2=CC=CC=C2


InChI

InChI=1S/C21H25NO4/c1-3-26-18-11-9-17(10-12-18)19(14-21(24)25)22-20(23)13-15(2)16-7-5-4-6-8-16/h4-12,15,19H,3,13-14H2,1-2H3,(H,22,23)(H,24,25)/p-1/t15-,19-/m0/s1


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