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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate
CAS Name:(2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C)CC1=CC=CC=C1OC)NC(=O)CC2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N(C)CC1=CC=CC=C1OC)NC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C24H30N2O5/c1-17(2)23(25-21(27)14-18-10-6-5-7-11-18)24(29)31-16-22(28)26(3)15-19-12-8-9-13-20(19)30-4/h5-13,17,23H,14-16H2,1-4H3,(H,25,27)/t23-/m0/s1


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