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ethyl (2R,3R)-3-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]-(phenylmethyl)amino]-2-oxidanyl-3-phenyl-propanoate

ethyl (2R,3R)-3-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]-(phenylmethyl)amino]-2-oxidanyl-3-phenyl-propanoate

Systemtic Name:ethyl (2R,3R)-3-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]-(phenylmethyl)amino]-2-oxidanyl-3-phenyl-propanoate
Openeye Name:ethyl (2R,3R)-3-[benzyl-[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-3-phenyl-propanoate
CAS Name:(2R,3R)-3-[[(2R)-1-ethoxy-1-oxopropan-2-yl]-(phenylmethyl)amino]-2-hydroxy-3-phenylpropanoic acid ethyl ester
IUPAC Name:ethyl (2R,3R)-3-[benzyl-[(2R)-1-ethoxy-1-oxopropan-2-yl]amino]-2-hydroxy-3-phenylpropanoate
Traditional Name:(2R,3R)-3-[benzyl-[(1R)-2-ethoxy-2-keto-1-methyl-ethyl]amino]-2-hydroxy-3-phenyl-propionic acid ethyl ester
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(C(=O)OCC)O


Isomeric SMILES

CCOC(=O)[C@@H](C)N(CC1=CC=CC=C1)[C@H](C2=CC=CC=C2)[C@H](C(=O)OCC)O


InChI

InChI=1S/C23H29NO5/c1-4-28-22(26)17(3)24(16-18-12-8-6-9-13-18)20(19-14-10-7-11-15-19)21(25)23(27)29-5-2/h6-15,17,20-21,25H,4-5,16H2,1-3H3/t17-,20-,21-/m1/s1


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