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[(2S,3R)-1-azanyl-5-oxidanylidene-3,5-diphenyl-pentan-2-yl] propanoate

[(2S,3R)-1-azanyl-5-oxidanylidene-3,5-diphenyl-pentan-2-yl] propanoate

Systemtic Name:[(2S,3R)-1-azanyl-5-oxidanylidene-3,5-diphenyl-pentan-2-yl] propanoate
Openeye Name:[(1S,2R)-1-(aminomethyl)-4-oxo-2,4-diphenyl-butyl] propanoate
CAS Name:propanoic acid [(2S,3R)-1-amino-5-oxo-3,5-diphenylpentan-2-yl] ester
IUPAC Name:[(2S,3R)-1-amino-5-oxo-3,5-diphenylpentan-2-yl] propanoate
Traditional Name:propionic acid [(1S,2R)-1-(aminomethyl)-4-keto-2,4-diphenyl-butyl] ester
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CN)C(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

CCC(=O)O[C@H](CN)[C@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2


InChI

InChI=1S/C20H23NO3/c1-2-20(23)24-19(14-21)17(15-9-5-3-6-10-15)13-18(22)16-11-7-4-8-12-16/h3-12,17,19H,2,13-14,21H2,1H3/t17-,19-/m1/s1


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