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[4-(2-phenylethanoyloxy)phenyl]methyl (2S)-2-azanyl-3-phenyl-propanoate

[4-(2-phenylethanoyloxy)phenyl]methyl (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name:[4-(2-phenylethanoyloxy)phenyl]methyl (2S)-2-azanyl-3-phenyl-propanoate
Openeye Name:[4-(2-phenylacetyl)oxyphenyl]methyl (2S)-2-amino-3-phenyl-propanoate
CAS Name:(2S)-2-amino-3-phenylpropanoic acid [4-(1-oxo-2-phenylethoxy)phenyl]methyl ester
IUPAC Name:[4-(2-phenylacetyl)oxyphenyl]methyl (2S)-2-amino-3-phenylpropanoate
Traditional Name:(2S)-2-amino-3-phenyl-propionic acid [4-(2-phenylacetyl)oxybenzyl] ester
Formula: C24H23NO4
MolecularWeight: 389.44372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3)N


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3)N


InChI

InChI=1S/C24H23NO4/c25-22(15-18-7-3-1-4-8-18)24(27)28-17-20-11-13-21(14-12-20)29-23(26)16-19-9-5-2-6-10-19/h1-14,22H,15-17,25H2/t22-/m0/s1


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